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

Systemtic Name: (2R)-2-(phenylmethoxycarbonylamino)-2-[(1-phenylmethoxycarbonylindol-3-yl)methyl]pentanoic acid Openeye Name: (2R)-2-(benzyloxycarbonylamino)-2-[(1-benzyloxycarbonylindol-3-yl)methyl]pentanoic acid CAS Name: (2R)-2-(phenylmethoxycarbonylamino)-2-[(1-phenylmethoxycarbonyl-3-indolyl)methyl]pentanoic acid IUPAC Name: (2R)-2-(phenylmethoxycarbonylamino)-2-[(1-phenylmethoxycarbonylindol-3-yl)methyl]pentanoic acid Traditional Name: (2R)-2-(benzyloxycarbonylamino)-2-[(1-carbobenzoxyindol-3-yl)methyl]valeric acid Formula: C30H30N2O6 MolecularWeight: 514.569

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[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/C30H30N2O6/c1-2-17-30(27(33)34,31-28(35)37-20-22-11-5-3-6-12-22)18-24-19-32(26-16-10-9-15-25(24)26)29(36)38-21-23-13-7-4-8-14-23/h3-16,19H,2,17-18,20-21H2,1H3,(H,31,35)(H,33,34)/t30-/m1/s1