2-azanyl-3-(1-phenylmethoxycarbonylindol-3-yl)propanoic acid

Systemtic Name: 2-azanyl-3-(1-phenylmethoxycarbonylindol-3-yl)propanoic acid Openeye Name: 2-amino-3-(1-benzyloxycarbonylindol-3-yl)propanoic acid CAS Name: 2-amino-3-(1-phenylmethoxycarbonyl-3-indolyl)propanoic acid IUPAC Name: 2-amino-3-(1-phenylmethoxycarbonylindol-3-yl)propanoic acid Traditional Name: 2-amino-3-(1-carbobenzoxyindol-3-yl)propionic acid Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N2C=C(C3=CC=CC=C32)CC(C(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N2C=C(C3=CC=CC=C32)CC(C(=O)O)N

InChI

InChI=1S/C19H18N2O4/c20-16(18(22)23)10-14-11-21(17-9-5-4-8-15(14)17)19(24)25-12-13-6-2-1-3-7-13/h1-9,11,16H,10,12,20H2,(H,22,23)