(2R)-4-methyl-2-(phenylmethoxycarbonylamino)-2-[(1-phenylmethoxycarbonylindol-3-yl)methyl]pent-4-enoic acid

Systemtic Name: (2R)-4-methyl-2-(phenylmethoxycarbonylamino)-2-[(1-phenylmethoxycarbonylindol-3-yl)methyl]pent-4-enoic acid Openeye Name: (2R)-2-(benzyloxycarbonylamino)-2-[(1-benzyloxycarbonylindol-3-yl)methyl]-4-methyl-pent-4-enoic acid CAS Name: (2R)-4-methyl-2-(phenylmethoxycarbonylamino)-2-[(1-phenylmethoxycarbonyl-3-indolyl)methyl]-4-pentenoic acid IUPAC Name: (2R)-4-methyl-2-(phenylmethoxycarbonylamino)-2-[(1-phenylmethoxycarbonylindol-3-yl)methyl]pent-4-enoic acid Traditional Name: (2R)-2-(benzyloxycarbonylamino)-2-[(1-carbobenzoxyindol-3-yl)methyl]-4-methyl-pent-4-enoic acid Formula: C31H30N2O6 MolecularWeight: 526.5797

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Descriptors Computed from Structure

Canonical SMILES:

CC(=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

CC(=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/C31H30N2O6/c1-22(2)17-31(28(34)35,32-29(36)38-20-23-11-5-3-6-12-23)18-25-19-33(27-16-10-9-15-26(25)27)30(37)39-21-24-13-7-4-8-14-24/h3-16,19H,1,17-18,20-21H2,2H3,(H,32,36)(H,34,35)/t31-/m1/s1