methyl (Z,4S)-4-[(diphenylmethylidene)amino]-7-(phenylmethoxycarbonylamino)hept-2-enoate

Systemtic Name: methyl (Z,4S)-4-[(diphenylmethylidene)amino]-7-(phenylmethoxycarbonylamino)hept-2-enoate Openeye Name: methyl (Z,4S)-4-(benzhydrylideneamino)-7-(benzyloxycarbonylamino)hept-2-enoate CAS Name: (Z,4S)-4-[(diphenylmethylene)amino]-7-(phenylmethoxycarbonylamino)-2-heptenoic acid methyl ester IUPAC Name: methyl (Z,4S)-4-(benzhydrylideneamino)-7-(phenylmethoxycarbonylamino)hept-2-enoate Traditional Name: (Z,4S)-4-(benzhydrylideneamino)-7-(benzyloxycarbonylamino)hept-2-enoic acid methyl ester Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(CCCNC(=O)OCC1=CC=CC=C1)N=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)/C=C\[C@H](CCCNC(=O)OCC1=CC=CC=C1)N=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C29H30N2O4/c1-34-27(32)20-19-26(18-11-21-30-29(33)35-22-23-12-5-2-6-13-23)31-28(24-14-7-3-8-15-24)25-16-9-4-10-17-25/h2-10,12-17,19-20,26H,11,18,21-22H2,1H3,(H,30,33)/b20-19-/t26-/m0/s1