1-[[(3S,4R,5S)-5-methyl-2,3-diphenyl-1,2-oxazolidin-4-yl]carbonyl]pyrrolidin-2-one

Systemtic Name: 1-[[(3S,4R,5S)-5-methyl-2,3-diphenyl-1,2-oxazolidin-4-yl]carbonyl]pyrrolidin-2-one Openeye Name: 1-[(3S,4R,5S)-5-methyl-2,3-diphenyl-isoxazolidine-4-carbonyl]pyrrolidin-2-one CAS Name: 1-[[(3S,4R,5S)-5-methyl-2,3-diphenyl-4-isoxazolidinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-[(3S,4R,5S)-5-methyl-2,3-diphenyl-1,2-oxazolidine-4-carbonyl]pyrrolidin-2-one Traditional Name: 1-[(3S,4R,5S)-5-methyl-2,3-diphenyl-isoxazolidine-4-carbonyl]-2-pyrrolidone Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(N(O1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N4CCCC4=O

Isomeric SMILES

C[C@H]1[C@@H]([C@H](N(O1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N4CCCC4=O

InChI

InChI=1S/C21H22N2O3/c1-15-19(21(25)22-14-8-13-18(22)24)20(16-9-4-2-5-10-16)23(26-15)17-11-6-3-7-12-17/h2-7,9-12,15,19-20H,8,13-14H2,1H3/t15-,19-,20+/m0/s1