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

Systemtic Name: (2S,3S)-2-azanyl-3-methyl-N-[(1S)-2-(methylamino)-2-oxidanylidene-1-phenyl-ethyl]pentanamide Openeye Name: (2S,3S)-2-amino-3-methyl-N-[(1S)-2-(methylamino)-2-oxo-1-phenyl-ethyl]pentanamide CAS Name: (2S,3S)-2-amino-3-methyl-N-[(1S)-2-(methylamino)-2-oxo-1-phenylethyl]pentanamide IUPAC Name: (2S,3S)-2-amino-3-methyl-N-[(1S)-2-(methylamino)-2-oxo-1-phenylethyl]pentanamide Traditional Name: (2S,3S)-2-amino-N-[(1S)-2-keto-2-(methylamino)-1-phenyl-ethyl]-3-methyl-valeramide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C1=CC=CC=C1)C(=O)NC)N

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-4-10(2)12(16)14(19)18-13(15(20)17-3)11-8-6-5-7-9-11/h5-10,12-13H,4,16H2,1-3H3,(H,17,20)(H,18,19)/t10-,12-,13-/m0/s1