tert-butyl N-[(Z,3S,4S)-5-ethanoyl-6-oxidanylidene-3,4-diphenyl-hept-1-enyl]-N-(4-methoxyphenyl)carbamate

Systemtic Name: tert-butyl N-[(Z,3S,4S)-5-ethanoyl-6-oxidanylidene-3,4-diphenyl-hept-1-enyl]-N-(4-methoxyphenyl)carbamate Openeye Name: tert-butyl N-[(Z,3S,4S)-5-acetyl-6-oxo-3,4-diphenyl-hept-1-enyl]-N-(4-methoxyphenyl)carbamate CAS Name: N-[(Z,3S,4S)-5-acetyl-6-oxo-3,4-diphenylhept-1-enyl]-N-(4-methoxyphenyl)carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(Z,3S,4S)-5-acetyl-6-oxo-3,4-diphenylhept-1-enyl]-N-(4-methoxyphenyl)carbamate Traditional Name: N-[(Z,3S,4S)-5-acetyl-6-keto-3,4-diphenyl-hept-1-enyl]-N-(4-methoxyphenyl)carbamic acid tert-butyl ester Formula: C33H37NO5 MolecularWeight: 527.65058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1=CC=CC=C1)C(C=CN(C2=CC=C(C=C2)OC)C(=O)OC(C)(C)C)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C33H37NO5/c1-23(35)30(24(2)36)31(26-15-11-8-12-16-26)29(25-13-9-7-10-14-25)21-22-34(32(37)39-33(3,4)5)27-17-19-28(38-6)20-18-27/h7-22,29-31H,1-6H3/b22-21-/t29-,31-/m0/s1