(phenylmethyl) N-[(E,3S,4S)-4-methyl-5-oxidanylidene-1,5-diphenyl-pent-1-en-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(E,3S,4S)-4-methyl-5-oxidanylidene-1,5-diphenyl-pent-1-en-3-yl]carbamate Openeye Name: benzyl N-[(E,1S)-1-[(1S)-1-methyl-2-oxo-2-phenyl-ethyl]-3-phenyl-allyl]carbamate CAS Name: N-[(E,3S,4S)-4-methyl-5-oxo-1,5-diphenylpent-1-en-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(E,3S,4S)-4-methyl-5-oxo-1,5-diphenylpent-1-en-3-yl]carbamate Traditional Name: N-[(E,1S)-1-[(1S)-2-keto-1-methyl-2-phenyl-ethyl]-3-phenyl-allyl]carbamic acid benzyl ester Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]([C@H](/C=C/C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H25NO3/c1-20(25(28)23-15-9-4-10-16-23)24(18-17-21-11-5-2-6-12-21)27-26(29)30-19-22-13-7-3-8-14-22/h2-18,20,24H,19H2,1H3,(H,27,29)/b18-17+/t20-,24-/m0/s1