ethyl (2R)-2-ethanoyl-2-[phenylmethoxycarbonyl(phenylmethoxycarbonylamino)amino]hexa-4,5-dienoate

Systemtic Name: ethyl (2R)-2-ethanoyl-2-[phenylmethoxycarbonyl(phenylmethoxycarbonylamino)amino]hexa-4,5-dienoate Openeye Name: ethyl (2R)-2-acetyl-2-[benzyloxycarbonyl(benzyloxycarbonylamino)amino]hexa-4,5-dienoate CAS Name: (2R)-2-acetyl-2-[phenylmethoxycarbonyl(phenylmethoxycarbonylamino)amino]hexa-4,5-dienoic acid ethyl ester IUPAC Name: ethyl (2R)-2-acetyl-2-[phenylmethoxycarbonyl(phenylmethoxycarbonylamino)amino]hexa-4,5-dienoate Traditional Name: (2R)-2-acetyl-2-[benzyloxycarbonylamino(carbobenzoxy)amino]hexa-4,5-dienoic acid ethyl ester Formula: C26H28N2O7 MolecularWeight: 480.50972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC=C=C)(C(=O)C)N(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@@](CC=C=C)(C(=O)C)N(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C26H28N2O7/c1-4-6-17-26(20(3)29,23(30)33-5-2)28(25(32)35-19-22-15-11-8-12-16-22)27-24(31)34-18-21-13-9-7-10-14-21/h6-16H,1,5,17-19H2,2-3H3,(H,27,31)/t26-/m1/s1