(2S)-3-(1-methanoylindol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid

Systemtic Name: (2S)-3-(1-methanoylindol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid Openeye Name: (2S)-2-(benzyloxycarbonylamino)-3-(1-formylindol-3-yl)propanoic acid CAS Name: (2S)-3-(1-formyl-3-indolyl)-2-(phenylmethoxycarbonylamino)propanoic acid IUPAC Name: (2S)-3-(1-formylindol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid Traditional Name: (2S)-2-(benzyloxycarbonylamino)-3-(1-formylindol-3-yl)propionic acid Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC2=CN(C3=CC=CC=C32)C=O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](CC2=CN(C3=CC=CC=C32)C=O)C(=O)O

InChI

InChI=1S/C20H18N2O5/c23-13-22-11-15(16-8-4-5-9-18(16)22)10-17(19(24)25)21-20(26)27-12-14-6-2-1-3-7-14/h1-9,11,13,17H,10,12H2,(H,21,26)(H,24,25)/t17-/m0/s1