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

Systemtic Name: (2S)-2-(methoxymethyl)-2-(phenylmethoxycarbonylamino)-3-(1-phenylmethoxycarbonylindol-3-yl)propanoic acid Openeye Name: (2S)-2-(benzyloxycarbonylamino)-2-[(1-benzyloxycarbonylindol-3-yl)methyl]-3-methoxy-propanoic acid CAS Name: (2S)-2-(methoxymethyl)-2-(phenylmethoxycarbonylamino)-3-(1-phenylmethoxycarbonyl-3-indolyl)propanoic acid IUPAC Name: (2S)-2-(methoxymethyl)-2-(phenylmethoxycarbonylamino)-3-(1-phenylmethoxycarbonylindol-3-yl)propanoic acid Traditional Name: (2S)-2-(benzyloxycarbonylamino)-2-[(1-carbobenzoxyindol-3-yl)methyl]-3-methoxy-propionic acid Formula: C29H28N2O7 MolecularWeight: 516.54182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC[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/C29H28N2O7/c1-36-20-29(26(32)33,30-27(34)37-18-21-10-4-2-5-11-21)16-23-17-31(25-15-9-8-14-24(23)25)28(35)38-19-22-12-6-3-7-13-22/h2-15,17H,16,18-20H2,1H3,(H,30,34)(H,32,33)/t29-/m0/s1