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

Systemtic Name: (2S)-2-azanyl-N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-butanamide; (2S)-2-azanylpropanamide Openeye Name: (2S)-2-amino-N-[(1S)-1-carbamoyl-2-methyl-propyl]-3-methyl-butanamide; (2S)-2-aminopropanamide CAS Name: (2S)-2-amino-N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-3-methylbutanamide; (2S)-2-aminopropanamide IUPAC Name: (2S)-2-amino-N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-3-methylbutanamide; (2S)-2-aminopropanamide Traditional Name: (2S)-2-amino-N-[(1S)-1-carbamoyl-2-methyl-propyl]-3-methyl-butyramide; (2S)-2-aminopropionamide Formula: C13H29N5O3 MolecularWeight: 303.40106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H21N3O2.C3H8N2O/c1-5(2)7(11)10(15)13-8(6(3)4)9(12)14;1-2(4)3(5)6/h5-8H,11H2,1-4H3,(H2,12,14)(H,13,15);2H,4H2,1H3,(H2,5,6)/t7-,8-;2-/m00/s1