(2R)-4-azanyl-4-oxidanylidene-2-(2-phenylethanoylamino)butanoic acid

Systemtic Name: (2R)-4-azanyl-4-oxidanylidene-2-(2-phenylethanoylamino)butanoic acid Openeye Name: (2R)-4-amino-4-oxo-2-[(2-phenylacetyl)amino]butanoic acid CAS Name: (2R)-4-amino-4-oxo-2-[(1-oxo-2-phenylethyl)amino]butanoic acid IUPAC Name: (2R)-4-amino-4-oxo-2-[(2-phenylacetyl)amino]butanoic acid Traditional Name: (2R)-4-amino-4-keto-2-[(2-phenylacetyl)amino]butyric acid Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O4/c13-10(15)7-9(12(17)18)14-11(16)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,13,15)(H,14,16)(H,17,18)/t9-/m1/s1