(phenylmethyl) N-[(1R,2S)-1-(4-methoxyphenyl)-2-methyl-3-oxidanylidene-3-phenyl-propyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R,2S)-1-(4-methoxyphenyl)-2-methyl-3-oxidanylidene-3-phenyl-propyl]carbamate Openeye Name: benzyl N-[(1R,2S)-1-(4-methoxyphenyl)-2-methyl-3-oxo-3-phenyl-propyl]carbamate CAS Name: N-[(1R,2S)-1-(4-methoxyphenyl)-2-methyl-3-oxo-3-phenylpropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R,2S)-1-(4-methoxyphenyl)-2-methyl-3-oxo-3-phenylpropyl]carbamate Traditional Name: N-[(1R,2S)-3-keto-1-(4-methoxyphenyl)-2-methyl-3-phenyl-propyl]carbamic acid benzyl ester Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO4/c1-18(24(27)21-11-7-4-8-12-21)23(20-13-15-22(29-2)16-14-20)26-25(28)30-17-19-9-5-3-6-10-19/h3-16,18,23H,17H2,1-2H3,(H,26,28)/t18-,23+/m0/s1