2-(1-phenylmethoxycarbonyl-4,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl)ethanoic acid

Systemtic Name: 2-(1-phenylmethoxycarbonyl-4,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl)ethanoic acid Openeye Name: 2-(1-benzyloxycarbonyl-4,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl)acetic acid CAS Name: 2-(1-phenylmethoxycarbonyl-4,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl)acetic acid IUPAC Name: 2-(1-phenylmethoxycarbonyl-4,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl)acetic acid Traditional Name: 2-(1-carbobenzoxy-4,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl)acetic acid Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1N(C(=C2)CC(=O)O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CNCC2=C1N(C(=C2)CC(=O)O)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O4/c20-16(21)9-14-8-13-10-18-7-6-15(13)19(14)17(22)23-11-12-4-2-1-3-5-12/h1-5,8,18H,6-7,9-11H2,(H,20,21)