(phenylmethyl) 3-methyl-2-[(2R)-2-[methyl(phenylmethoxycarbonyl)amino]-3-phenyl-propanoyl]oxy-butanoate

Systemtic Name: (phenylmethyl) 3-methyl-2-[(2R)-2-[methyl(phenylmethoxycarbonyl)amino]-3-phenyl-propanoyl]oxy-butanoate Openeye Name: benzyl 2-[(2R)-2-[benzyloxycarbonyl(methyl)amino]-3-phenyl-propanoyl]oxy-3-methyl-butanoate CAS Name: 3-methyl-2-[(2R)-2-[methyl(phenylmethoxycarbonyl)amino]-1-oxo-3-phenylpropoxy]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-methyl-2-[(2R)-2-[methyl(phenylmethoxycarbonyl)amino]-3-phenylpropanoyl]oxybutanoate Traditional Name: 2-[(2R)-2-[carbobenzoxy(methyl)amino]-3-phenyl-propanoyl]oxy-3-methyl-butyric acid benzyl ester Formula: C30H33NO6 MolecularWeight: 503.58612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33NO6/c1-22(2)27(29(33)35-20-24-15-9-5-10-16-24)37-28(32)26(19-23-13-7-4-8-14-23)31(3)30(34)36-21-25-17-11-6-12-18-25/h4-18,22,26-27H,19-21H2,1-3H3/t26-,27?/m1/s1