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(2S)-2-azanyl-N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]butanamide

(2S)-2-azanyl-N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]butanamide

Systemtic Name:(2S)-2-azanyl-N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]butanamide
Openeye Name:(2S)-2-amino-N-[(1S)-2-amino-1-benzyl-2-oxo-ethyl]butanamide
CAS Name:(2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]butanamide
IUPAC Name:(2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]butanamide
Traditional Name:(2S)-2-amino-N-[(1S)-2-amino-1-benzyl-2-keto-ethyl]butyramide
Formula: C13H19N3O2
MolecularWeight: 249.30886
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(CC1=CC=CC=C1)C(=O)N)N


Isomeric SMILES

CC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N)N


InChI

InChI=1S/C13H19N3O2/c1-2-10(14)13(18)16-11(12(15)17)8-9-6-4-3-5-7-9/h3-7,10-11H,2,8,14H2,1H3,(H2,15,17)(H,16,18)/t10-,11-/m0/s1


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