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

Systemtic Name: (2S,3S)-2-azanyl-N-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-3-methyl-pentanamide Openeye Name: (2S,3S)-2-amino-N-[(1S)-1-carbamoyl-3-methyl-butyl]-3-methyl-pentanamide CAS Name: (2S,3S)-2-amino-N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-3-methylpentanamide IUPAC Name: (2S,3S)-2-amino-N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-3-methylpentanamide Traditional Name: (2S,3S)-2-amino-N-[(1S)-1-carbamoyl-3-methyl-butyl]-3-methyl-valeramide Formula: C12H25N3O2 MolecularWeight: 243.3458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H25N3O2/c1-5-8(4)10(13)12(17)15-9(11(14)16)6-7(2)3/h7-10H,5-6,13H2,1-4H3,(H2,14,16)(H,15,17)/t8-,9-,10-/m0/s1