(2R)-2-(phenylmethoxycarbonylamino)-2-[(1-phenylmethoxycarbonylindol-3-yl)methyl]butanoic acid

Systemtic Name: (2R)-2-(phenylmethoxycarbonylamino)-2-[(1-phenylmethoxycarbonylindol-3-yl)methyl]butanoic acid Openeye Name: (2R)-2-(benzyloxycarbonylamino)-2-[(1-benzyloxycarbonylindol-3-yl)methyl]butanoic acid CAS Name: (2R)-2-(phenylmethoxycarbonylamino)-2-[(1-phenylmethoxycarbonyl-3-indolyl)methyl]butanoic acid IUPAC Name: (2R)-2-(phenylmethoxycarbonylamino)-2-[(1-phenylmethoxycarbonylindol-3-yl)methyl]butanoic acid Traditional Name: (2R)-2-(benzyloxycarbonylamino)-2-[(1-carbobenzoxyindol-3-yl)methyl]butyric acid Formula: C29H28N2O6 MolecularWeight: 500.54242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[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/C29H28N2O6/c1-2-29(26(32)33,30-27(34)36-19-21-11-5-3-6-12-21)17-23-18-31(25-16-10-9-15-24(23)25)28(35)37-20-22-13-7-4-8-14-22/h3-16,18H,2,17,19-20H2,1H3,(H,30,34)(H,32,33)/t29-/m1/s1