N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]-1-[2-(1H-imidazol-5-yl)ethanoyl]piperidine-3-carboxamide

Systemtic Name: N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]-1-[2-(1H-imidazol-5-yl)ethanoyl]piperidine-3-carboxamide Openeye Name: N-[(1S)-1-carbamoyl-2-methyl-propyl]-1-[2-(1H-imidazol-5-yl)acetyl]piperidine-3-carboxamide CAS Name: N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-1-[2-(1H-imidazol-5-yl)-1-oxoethyl]-3-piperidinecarboxamide IUPAC Name: N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-1-[2-(1H-imidazol-5-yl)acetyl]piperidine-3-carboxamide Traditional Name: N-[(1S)-1-carbamoyl-2-methyl-propyl]-1-[2-(1H-imidazol-5-yl)acetyl]nipecotamide Formula: C16H25N5O3 MolecularWeight: 335.4014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)C1CCCN(C1)C(=O)CC2=CN=CN2

Isomeric SMILES

CC(C)[C@@H](C(=O)N)NC(=O)C1CCCN(C1)C(=O)CC2=CN=CN2

InChI

InChI=1S/C16H25N5O3/c1-10(2)14(15(17)23)20-16(24)11-4-3-5-21(8-11)13(22)6-12-7-18-9-19-12/h7,9-11,14H,3-6,8H2,1-2H3,(H2,17,23)(H,18,19)(H,20,24)/t11?,14-/m0/s1