(2R,3S)-2-azanyl-N-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-3-methyl-pentanamide

Systemtic Name: (2R,3S)-2-azanyl-N-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-3-methyl-pentanamide Openeye Name: (2R,3S)-2-amino-N-[(1S)-2-amino-1-methyl-2-oxo-ethyl]-3-methyl-pentanamide CAS Name: (2R,3S)-2-amino-N-[(2S)-1-amino-1-oxopropan-2-yl]-3-methylpentanamide IUPAC Name: (2R,3S)-2-amino-N-[(2S)-1-amino-1-oxopropan-2-yl]-3-methylpentanamide Traditional Name: (2R,3S)-2-amino-N-[(1S)-2-amino-2-keto-1-methyl-ethyl]-3-methyl-valeramide Formula: C9H19N3O2 MolecularWeight: 201.26606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H19N3O2/c1-4-5(2)7(10)9(14)12-6(3)8(11)13/h5-7H,4,10H2,1-3H3,(H2,11,13)(H,12,14)/t5-,6-,7+/m0/s1