(3R)-1-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-3-[(2S)-1-(phenylsulfonyl)pentan-2-yl]pyrrolidin-2-one

Systemtic Name: (3R)-1-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-3-[(2S)-1-(phenylsulfonyl)pentan-2-yl]pyrrolidin-2-one Openeye Name: (3R)-3-[(1S)-1-(benzenesulfonylmethyl)butyl]-1-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidin-1-yl]pyrrolidin-2-one CAS Name: (3R)-3-[(2S)-1-(benzenesulfonyl)pentan-2-yl]-1-[(2S)-2-(3-methoxypentan-3-yl)-1-pyrrolidinyl]-2-pyrrolidinone IUPAC Name: (3R)-3-[(2S)-1-(benzenesulfonyl)pentan-2-yl]-1-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]pyrrolidin-2-one Traditional Name: (3R)-3-[(1S)-1-(besylmethyl)butyl]-1-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidino]-2-pyrrolidone Formula: C25H40N2O4S MolecularWeight: 464.6611

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CS(=O)(=O)C1=CC=CC=C1)C2CCN(C2=O)N3CCCC3C(CC)(CC)OC

Isomeric SMILES

CCC[C@H](CS(=O)(=O)C1=CC=CC=C1)[C@H]2CCN(C2=O)N3CCC[C@H]3C(CC)(CC)OC

InChI

InChI=1S/C25H40N2O4S/c1-5-12-20(19-32(29,30)21-13-9-8-10-14-21)22-16-18-27(24(22)28)26-17-11-15-23(26)25(6-2,7-3)31-4/h8-10,13-14,20,22-23H,5-7,11-12,15-19H2,1-4H3/t20-,22-,23+/m1/s1