(3R,4R,5S)-4-oxidanyl-5-(phenylmethyl)-3-[(phenylmethyl)amino]pyrrolidin-2-one

Systemtic Name: (3R,4R,5S)-4-oxidanyl-5-(phenylmethyl)-3-[(phenylmethyl)amino]pyrrolidin-2-one Openeye Name: (3R,4R,5S)-5-benzyl-3-(benzylamino)-4-hydroxy-pyrrolidin-2-one CAS Name: (3R,4R,5S)-4-hydroxy-5-(phenylmethyl)-3-[(phenylmethyl)amino]-2-pyrrolidinone IUPAC Name: (3R,4R,5S)-5-benzyl-3-(benzylamino)-4-hydroxypyrrolidin-2-one Traditional Name: (3R,4R,5S)-5-benzyl-3-(benzylamino)-4-hydroxy-2-pyrrolidone Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(C(C(=O)N2)NCC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2[C@H]([C@H](C(=O)N2)NCC3=CC=CC=C3)O

InChI

InChI=1S/C18H20N2O2/c21-17-15(11-13-7-3-1-4-8-13)20-18(22)16(17)19-12-14-9-5-2-6-10-14/h1-10,15-17,19,21H,11-12H2,(H,20,22)/t15-,16+,17+/m0/s1