(2R)-N-[(2S)-1-oxidanylidene-3-phenyl-1-pyrazolidin-1-yl-propan-2-yl]-2-phenylmethoxy-propanamide

Systemtic Name: (2R)-N-[(2S)-1-oxidanylidene-3-phenyl-1-pyrazolidin-1-yl-propan-2-yl]-2-phenylmethoxy-propanamide Openeye Name: (2R)-N-[(1S)-1-benzyl-2-oxo-2-pyrazolidin-1-yl-ethyl]-2-benzyloxy-propanamide CAS Name: (2R)-N-[(2S)-1-oxo-3-phenyl-1-(1-pyrazolidinyl)propan-2-yl]-2-phenylmethoxypropanamide IUPAC Name: (2R)-N-[(2S)-1-oxo-3-phenyl-1-pyrazolidin-1-ylpropan-2-yl]-2-phenylmethoxypropanamide Traditional Name: (2R)-2-benzoxy-N-[(1S)-1-benzyl-2-keto-2-pyrazolidin-1-yl-ethyl]propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC1=CC=CC=C1)C(=O)N2CCCN2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N2CCCN2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-17(28-16-19-11-6-3-7-12-19)21(26)24-20(15-18-9-4-2-5-10-18)22(27)25-14-8-13-23-25/h2-7,9-12,17,20,23H,8,13-16H2,1H3,(H,24,26)/t17-,20+/m1/s1