methyl (3R)-4-(phenylmethoxycarbonylamino)-3-[phenylmethoxycarbonyl-(phenylmethyl)amino]butanoate

Systemtic Name: methyl (3R)-4-(phenylmethoxycarbonylamino)-3-[phenylmethoxycarbonyl-(phenylmethyl)amino]butanoate Openeye Name: methyl (3R)-3-[benzyl(benzyloxycarbonyl)amino]-4-(benzyloxycarbonylamino)butanoate CAS Name: (3R)-4-(phenylmethoxycarbonylamino)-3-[phenylmethoxycarbonyl-(phenylmethyl)amino]butanoic acid methyl ester IUPAC Name: methyl (3R)-3-[benzyl(phenylmethoxycarbonyl)amino]-4-(phenylmethoxycarbonylamino)butanoate Traditional Name: (3R)-3-[benzyl(carbobenzoxy)amino]-4-(benzyloxycarbonylamino)butyric acid methyl ester Formula: C28H30N2O6 MolecularWeight: 490.5476

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(CNC(=O)OCC1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C[C@H](CNC(=O)OCC1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H30N2O6/c1-34-26(31)17-25(18-29-27(32)35-20-23-13-7-3-8-14-23)30(19-22-11-5-2-6-12-22)28(33)36-21-24-15-9-4-10-16-24/h2-16,25H,17-21H2,1H3,(H,29,32)/t25-/m1/s1