ethyl (E,4R)-5-phenyl-4-[phenylmethoxycarbonyl(phenylmethoxycarbonylamino)amino]pent-2-enoate

Systemtic Name: ethyl (E,4R)-5-phenyl-4-[phenylmethoxycarbonyl(phenylmethoxycarbonylamino)amino]pent-2-enoate Openeye Name: ethyl (E,4R)-4-[benzyloxycarbonyl(benzyloxycarbonylamino)amino]-5-phenyl-pent-2-enoate CAS Name: (E,4R)-5-phenyl-4-[phenylmethoxycarbonyl(phenylmethoxycarbonylamino)amino]-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E,4R)-5-phenyl-4-[phenylmethoxycarbonyl(phenylmethoxycarbonylamino)amino]pent-2-enoate Traditional Name: (E,4R)-4-[benzyloxycarbonylamino(carbobenzoxy)amino]-5-phenyl-pent-2-enoic acid ethyl ester Formula: C29H30N2O6 MolecularWeight: 502.5583

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(CC1=CC=CC=C1)N(C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/[C@@H](CC1=CC=CC=C1)N(C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C29H30N2O6/c1-2-35-27(32)19-18-26(20-23-12-6-3-7-13-23)31(29(34)37-22-25-16-10-5-11-17-25)30-28(33)36-21-24-14-8-4-9-15-24/h3-19,26H,2,20-22H2,1H3,(H,30,33)/b19-18+/t26-/m0/s1