1-[(2S)-2-azanyl-3-methyl-butanoyl]-N-[(2S)-1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-[(2S)-2-azanyl-3-methyl-butanoyl]-N-[(2S)-1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl]piperidine-4-carboxamide Openeye Name: 1-[(2S)-2-amino-3-methyl-butanoyl]-N-[(1S)-2-(4-isopropylanilino)-1-methyl-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-[(2S)-2-amino-3-methyl-1-oxobutyl]-N-[(2S)-1-oxo-1-(4-propan-2-ylanilino)propan-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-[(2S)-2-amino-3-methylbutanoyl]-N-[(2S)-1-oxo-1-(4-propan-2-ylanilino)propan-2-yl]piperidine-4-carboxamide Traditional Name: 1-[(2S)-2-amino-3-methyl-butanoyl]-N-[(1S)-2-cumidino-2-keto-1-methyl-ethyl]isonipecotamide Formula: C23H36N4O3 MolecularWeight: 416.55694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C)NC(=O)C2CCN(CC2)C(=O)C(C(C)C)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(C)C)NC(=O)C2CCN(CC2)C(=O)[C@H](C(C)C)N

InChI

InChI=1S/C23H36N4O3/c1-14(2)17-6-8-19(9-7-17)26-21(28)16(5)25-22(29)18-10-12-27(13-11-18)23(30)20(24)15(3)4/h6-9,14-16,18,20H,10-13,24H2,1-5H3,(H,25,29)(H,26,28)/t16-,20-/m0/s1