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

Systemtic Name: (2S)-2-azanyl-N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-butanamide Openeye Name: (2S)-2-amino-N-[(1S)-1-carbamoyl-2-methyl-propyl]-3-methyl-butanamide CAS Name: (2S)-2-amino-N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-3-methylbutanamide IUPAC Name: (2S)-2-amino-N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-3-methylbutanamide Traditional Name: (2S)-2-amino-N-[(1S)-1-carbamoyl-2-methyl-propyl]-3-methyl-butyramide Formula: C10H21N3O2 MolecularWeight: 215.29264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H21N3O2/c1-5(2)7(11)10(15)13-8(6(3)4)9(12)14/h5-8H,11H2,1-4H3,(H2,12,14)(H,13,15)/t7-,8-/m0/s1