(2S,3S)-2-[(4-methoxyphenyl)amino]-4-oxidanyl-3-phenyl-1-pyrrolidin-1-yl-butan-1-one

Systemtic Name: (2S,3S)-2-[(4-methoxyphenyl)amino]-4-oxidanyl-3-phenyl-1-pyrrolidin-1-yl-butan-1-one Openeye Name: (2S,3S)-4-hydroxy-2-(4-methoxyanilino)-3-phenyl-1-pyrrolidin-1-yl-butan-1-one CAS Name: (2S,3S)-4-hydroxy-2-(4-methoxyanilino)-3-phenyl-1-(1-pyrrolidinyl)-1-butanone IUPAC Name: (2S,3S)-4-hydroxy-2-(4-methoxyanilino)-3-phenyl-1-pyrrolidin-1-ylbutan-1-one Traditional Name: (2S,3S)-4-hydroxy-2-(p-anisidino)-3-phenyl-1-pyrrolidino-butan-1-one Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C(CO)C2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N[C@@H]([C@@H](CO)C2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C21H26N2O3/c1-26-18-11-9-17(10-12-18)22-20(21(25)23-13-5-6-14-23)19(15-24)16-7-3-2-4-8-16/h2-4,7-12,19-20,22,24H,5-6,13-15H2,1H3/t19-,20-/m0/s1