2-azanyl-N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-3-oxidanyl-butanamide

Systemtic Name: 2-azanyl-N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-3-oxidanyl-butanamide Openeye Name: 2-amino-N-(2-amino-1-benzyl-2-oxo-ethyl)-3-hydroxy-butanamide CAS Name: 2-amino-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-3-hydroxybutanamide IUPAC Name: 2-amino-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-3-hydroxybutanamide Traditional Name: 2-amino-N-(2-amino-1-benzyl-2-keto-ethyl)-3-hydroxy-butyramide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3/c1-8(17)11(14)13(19)16-10(12(15)18)7-9-5-3-2-4-6-9/h2-6,8,10-11,17H,7,14H2,1H3,(H2,15,18)(H,16,19)