(3S)-3-[(diphenylmethyl)oxyamino]-4-methyl-1-phenyl-pentan-1-one

Systemtic Name: (3S)-3-[(diphenylmethyl)oxyamino]-4-methyl-1-phenyl-pentan-1-one Openeye Name: (3S)-3-(benzhydryloxyamino)-4-methyl-1-phenyl-pentan-1-one CAS Name: (3S)-3-[(diphenylmethyl)oxyamino]-4-methyl-1-phenyl-1-pentanone IUPAC Name: (3S)-3-(benzhydryloxyamino)-4-methyl-1-phenylpentan-1-one Traditional Name: (3S)-3-(benzhydryloxyamino)-4-methyl-1-phenyl-pentan-1-one Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)C1=CC=CC=C1)NOC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO2/c1-19(2)23(18-24(27)20-12-6-3-7-13-20)26-28-25(21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,19,23,25-26H,18H2,1-2H3/t23-/m0/s1