(2S)-2-(dimethylaminomethyl)-2-(phenylmethoxycarbonylamino)-3-(1-phenylmethoxycarbonylindol-3-yl)propanoic acid

Systemtic Name: (2S)-2-(dimethylaminomethyl)-2-(phenylmethoxycarbonylamino)-3-(1-phenylmethoxycarbonylindol-3-yl)propanoic acid Openeye Name: (2S)-2-(benzyloxycarbonylamino)-2-[(1-benzyloxycarbonylindol-3-yl)methyl]-3-(dimethylamino)propanoic acid CAS Name: (2S)-2-(dimethylaminomethyl)-2-(phenylmethoxycarbonylamino)-3-(1-phenylmethoxycarbonyl-3-indolyl)propanoic acid IUPAC Name: (2S)-2-(dimethylaminomethyl)-2-(phenylmethoxycarbonylamino)-3-(1-phenylmethoxycarbonylindol-3-yl)propanoic acid Traditional Name: (2S)-2-(benzyloxycarbonylamino)-2-[(1-carbobenzoxyindol-3-yl)methyl]-3-(dimethylamino)propionic acid Formula: C30H31N3O6 MolecularWeight: 529.58364

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(CC1=CN(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)(C(=O)O)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CN(C)C[C@@](CC1=CN(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)(C(=O)O)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C30H31N3O6/c1-32(2)21-30(27(34)35,31-28(36)38-19-22-11-5-3-6-12-22)17-24-18-33(26-16-10-9-15-25(24)26)29(37)39-20-23-13-7-4-8-14-23/h3-16,18H,17,19-21H2,1-2H3,(H,31,36)(H,34,35)/t30-/m0/s1