(4S)-4-[(4-methoxyphenyl)amino]-4-[(2R,3R)-3-phenyloxiran-2-yl]butan-2-one

Systemtic Name: (4S)-4-[(4-methoxyphenyl)amino]-4-[(2R,3R)-3-phenyloxiran-2-yl]butan-2-one Openeye Name: (4S)-4-(4-methoxyanilino)-4-[(2R,3R)-3-phenyloxiran-2-yl]butan-2-one CAS Name: (4S)-4-(4-methoxyanilino)-4-[(2R,3R)-3-phenyl-2-oxiranyl]-2-butanone IUPAC Name: (4S)-4-(4-methoxyanilino)-4-[(2R,3R)-3-phenyloxiran-2-yl]butan-2-one Traditional Name: (4S)-4-(p-anisidino)-4-[(2R,3R)-3-phenyloxiran-2-yl]butan-2-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1C(O1)C2=CC=CC=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C[C@@H]([C@@H]1[C@H](O1)C2=CC=CC=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21NO3/c1-13(21)12-17(20-15-8-10-16(22-2)11-9-15)19-18(23-19)14-6-4-3-5-7-14/h3-11,17-20H,12H2,1-2H3/t17-,18+,19+/m0/s1