methyl (Z)-2,5-bis(phenylmethoxycarbonylamino)pent-2-enoate

Systemtic Name: methyl (Z)-2,5-bis(phenylmethoxycarbonylamino)pent-2-enoate Openeye Name: methyl (Z)-2,5-bis(benzyloxycarbonylamino)pent-2-enoate CAS Name: (Z)-2,5-bis(phenylmethoxycarbonylamino)-2-pentenoic acid methyl ester IUPAC Name: methyl (Z)-2,5-bis(phenylmethoxycarbonylamino)pent-2-enoate Traditional Name: (Z)-2,5-bis(benzyloxycarbonylamino)pent-2-enoic acid methyl ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)/C(=C/CCNC(=O)OCC1=CC=CC=C1)/NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H24N2O6/c1-28-20(25)19(24-22(27)30-16-18-11-6-3-7-12-18)13-8-14-23-21(26)29-15-17-9-4-2-5-10-17/h2-7,9-13H,8,14-16H2,1H3,(H,23,26)(H,24,27)/b19-13-