(2S)-2-azanyl-4-methyl-N-[(2S)-3-methyl-1-oxidanylidene-butan-2-yl]pentanamide

Systemtic Name: (2S)-2-azanyl-4-methyl-N-[(2S)-3-methyl-1-oxidanylidene-butan-2-yl]pentanamide Openeye Name: (2S)-2-amino-N-[(1S)-1-formyl-2-methyl-propyl]-4-methyl-pentanamide CAS Name: (2S)-2-amino-4-methyl-N-[(2S)-3-methyl-1-oxobutan-2-yl]pentanamide IUPAC Name: (2S)-2-amino-4-methyl-N-[(2S)-3-methyl-1-oxobutan-2-yl]pentanamide Traditional Name: (2S)-2-amino-N-[(1S)-1-formyl-2-methyl-propyl]-4-methyl-valeramide Formula: C11H22N2O2 MolecularWeight: 214.30458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O2/c1-7(2)5-9(12)11(15)13-10(6-14)8(3)4/h6-10H,5,12H2,1-4H3,(H,13,15)/t9-,10+/m0/s1