(2S)-N-[(2S,3S)-3-methyl-1-oxidanylidene-1-phenylazanyl-pentan-2-yl]-1-phenacyl-piperidine-2-carboxamide

Systemtic Name: (2S)-N-[(2S,3S)-3-methyl-1-oxidanylidene-1-phenylazanyl-pentan-2-yl]-1-phenacyl-piperidine-2-carboxamide Openeye Name: (2S)-N-[(1S,2S)-2-methyl-1-(phenylcarbamoyl)butyl]-1-phenacyl-piperidine-2-carboxamide CAS Name: (2S)-N-[(2S,3S)-1-anilino-3-methyl-1-oxopentan-2-yl]-1-phenacyl-2-piperidinecarboxamide IUPAC Name: (2S)-N-[(2S,3S)-1-anilino-3-methyl-1-oxopentan-2-yl]-1-phenacylpiperidine-2-carboxamide Traditional Name: (2S)-N-[(1S,2S)-2-methyl-1-(phenylcarbamoyl)butyl]-1-phenacyl-pipecolinamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=CC=C1)NC(=O)C2CCCCN2CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CC=CC=C1)NC(=O)[C@@H]2CCCCN2CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H33N3O3/c1-3-19(2)24(26(32)27-21-14-8-5-9-15-21)28-25(31)22-16-10-11-17-29(22)18-23(30)20-12-6-4-7-13-20/h4-9,12-15,19,22,24H,3,10-11,16-18H2,1-2H3,(H,27,32)(H,28,31)/t19-,22-,24-/m0/s1