tert-butyl N-[(1S,2S)-3-ethanoyl-4-oxidanylidene-1,2-diphenyl-pentyl]-N-(4-methoxyphenyl)carbamate

Systemtic Name: tert-butyl N-[(1S,2S)-3-ethanoyl-4-oxidanylidene-1,2-diphenyl-pentyl]-N-(4-methoxyphenyl)carbamate Openeye Name: tert-butyl N-[(1S,2S)-3-acetyl-4-oxo-1,2-diphenyl-pentyl]-N-(4-methoxyphenyl)carbamate CAS Name: N-[(1S,2S)-3-acetyl-4-oxo-1,2-diphenylpentyl]-N-(4-methoxyphenyl)carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1S,2S)-3-acetyl-4-oxo-1,2-diphenylpentyl]-N-(4-methoxyphenyl)carbamate Traditional Name: N-[(1S,2S)-3-acetyl-4-keto-1,2-diphenyl-pentyl]-N-(4-methoxyphenyl)carbamic acid tert-butyl ester Formula: C31H35NO5 MolecularWeight: 501.6133

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H35NO5/c1-21(33)27(22(2)34)28(23-13-9-7-10-14-23)29(24-15-11-8-12-16-24)32(30(35)37-31(3,4)5)25-17-19-26(36-6)20-18-25/h7-20,27-29H,1-6H3/t28-,29-/m1/s1