(2S,3S)-3-phenyl-2-[(phenylmethyl)amino]-1-pyrrolidin-1-yl-pent-4-en-1-one

Systemtic Name: (2S,3S)-3-phenyl-2-[(phenylmethyl)amino]-1-pyrrolidin-1-yl-pent-4-en-1-one Openeye Name: (2S,3S)-2-(benzylamino)-3-phenyl-1-pyrrolidin-1-yl-pent-4-en-1-one CAS Name: (2S,3S)-3-phenyl-2-[(phenylmethyl)amino]-1-(1-pyrrolidinyl)-4-penten-1-one IUPAC Name: (2S,3S)-2-(benzylamino)-3-phenyl-1-pyrrolidin-1-ylpent-4-en-1-one Traditional Name: (2S,3S)-2-(benzylamino)-3-phenyl-1-pyrrolidino-pent-4-en-1-one Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)C(C(=O)N2CCCC2)NCC3=CC=CC=C3

Isomeric SMILES

C=C[C@@H](C1=CC=CC=C1)[C@@H](C(=O)N2CCCC2)NCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O/c1-2-20(19-13-7-4-8-14-19)21(22(25)24-15-9-10-16-24)23-17-18-11-5-3-6-12-18/h2-8,11-14,20-21,23H,1,9-10,15-17H2/t20-,21-/m0/s1