(3R)-1-[2-oxidanylidene-2-[[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]ethyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-oxidanylidene-2-[[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]ethyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3R)-1-[2-[[(1S)-1-benzyl-2-oxo-propyl]amino]-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3R)-1-[2-oxo-2-[[(2S)-3-oxo-1-phenylbutan-2-yl]amino]ethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-oxo-2-[[(2S)-3-oxo-1-phenylbutan-2-yl]amino]ethyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3R)-1-[2-[[(1S)-1-benzyl-2-keto-propyl]amino]-2-keto-ethyl]-N-phenyl-nipecotamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CN2CCC[C@H](C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c1-18(28)22(15-19-9-4-2-5-10-19)26-23(29)17-27-14-8-11-20(16-27)24(30)25-21-12-6-3-7-13-21/h2-7,9-10,12-13,20,22H,8,11,14-17H2,1H3,(H,25,30)(H,26,29)/t20-,22+/m1/s1