(2S,3S)-2-azanyl-N-[(1S)-1-cyclohexyl-2-(methylamino)-2-oxidanylidene-ethyl]-3-methyl-pentanamide

Systemtic Name: (2S,3S)-2-azanyl-N-[(1S)-1-cyclohexyl-2-(methylamino)-2-oxidanylidene-ethyl]-3-methyl-pentanamide Openeye Name: (2S,3S)-2-amino-N-[(1S)-1-cyclohexyl-2-(methylamino)-2-oxo-ethyl]-3-methyl-pentanamide CAS Name: (2S,3S)-2-amino-N-[(1S)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]-3-methylpentanamide IUPAC Name: (2S,3S)-2-amino-N-[(1S)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]-3-methylpentanamide Traditional Name: (2S,3S)-2-amino-N-[(1S)-1-cyclohexyl-2-keto-2-(methylamino)ethyl]-3-methyl-valeramide Formula: C15H29N3O2 MolecularWeight: 283.40966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C1CCCCC1)C(=O)NC)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N[C@@H](C1CCCCC1)C(=O)NC)N

InChI

InChI=1S/C15H29N3O2/c1-4-10(2)12(16)14(19)18-13(15(20)17-3)11-8-6-5-7-9-11/h10-13H,4-9,16H2,1-3H3,(H,17,20)(H,18,19)/t10-,12-,13-/m0/s1