(3R)-3-acetamido-N-[(2S)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[(2S)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[(2S)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[(2S)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[(2S)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[(2S)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]-3-phenyl-propionamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC(C1=CC=C(C=C1)OC)N2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NC[C@H](C1=CC=C(C=C1)OC)N2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O3/c1-18(28)26-22(19-8-4-3-5-9-19)16-24(29)25-17-23(27-14-6-7-15-27)20-10-12-21(30-2)13-11-20/h3-5,8-13,22-23H,6-7,14-17H2,1-2H3,(H,25,29)(H,26,28)/t22-,23-/m1/s1