CHEBI:143373 - ethyl 2-[4-(carbamoylamino)-8-ethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetate

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ChEBI Name ethyl 2-[4-(carbamoylamino)-8-ethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetate
ChEBI ID CHEBI:143373
Stars This entity has been manually annotated by a third party.
Submitter Mark Williams
Supplier Information
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Formula C18H23N3O4
Net Charge 0
Average Mass 345.394
Monoisotopic Mass 345.169
InChI InChI=1S/C18H23N3O4/c1-3-10-6-5-7-11-15-12(20-18(19)23)9-25-13(8-14(22)24-4-2)17(15)21-16(10)11/h5-7,12-13,21H,3-4,8-9H2,1-2H3,(H3,19,20,23)
InChIKey JGZSZMJCKHJAKQ-UHFFFAOYSA-N
SMILES O=C(NC1C=2C3=C(C(=CC=C3)CC)NC2C(CC(=O)OCC)OC1)N
ChEBI Ontology
Outgoing ethyl 2-[4-(carbamoylamino)-8-ethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetate (CHEBI:143373) is a organic heterotricyclic compound (CHEBI:26979)