ethyl (Z)-2,6-bis(phenylmethoxycarbonylamino)hex-2-enoate

Systemtic Name: ethyl (Z)-2,6-bis(phenylmethoxycarbonylamino)hex-2-enoate Openeye Name: ethyl (Z)-2,6-bis(benzyloxycarbonylamino)hex-2-enoate CAS Name: (Z)-2,6-bis(phenylmethoxycarbonylamino)-2-hexenoic acid ethyl ester IUPAC Name: ethyl (Z)-2,6-bis(phenylmethoxycarbonylamino)hex-2-enoate Traditional Name: (Z)-2,6-bis(benzyloxycarbonylamino)hex-2-enoic acid ethyl ester Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O6/c1-2-30-22(27)21(26-24(29)32-18-20-13-7-4-8-14-20)15-9-10-16-25-23(28)31-17-19-11-5-3-6-12-19/h3-8,11-15H,2,9-10,16-18H2,1H3,(H,25,28)(H,26,29)/b21-15-