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2-azanyl-5-oxidanylidene-5-(2-phenylethanoylamino)pentanoic acid; 5-azanyl-5-oxidanylidene-2-(2-phenylethanoylamino)pentanoic acid

2-azanyl-5-oxidanylidene-5-(2-phenylethanoylamino)pentanoic acid; 5-azanyl-5-oxidanylidene-2-(2-phenylethanoylamino)pentanoic acid

Systemtic Name:2-azanyl-5-oxidanylidene-5-(2-phenylethanoylamino)pentanoic acid; 5-azanyl-5-oxidanylidene-2-(2-phenylethanoylamino)pentanoic acid
Openeye Name:2-amino-5-oxo-5-[(2-phenylacetyl)amino]pentanoic acid; 5-amino-5-oxo-2-[(2-phenylacetyl)amino]pentanoic acid
CAS Name:2-amino-5-oxo-5-[(1-oxo-2-phenylethyl)amino]pentanoic acid; 5-amino-5-oxo-2-[(1-oxo-2-phenylethyl)amino]pentanoic acid
IUPAC Name:2-amino-5-oxo-5-[(2-phenylacetyl)amino]pentanoic acid; 5-amino-5-oxo-2-[(2-phenylacetyl)amino]pentanoic acid
Traditional Name:2-amino-5-keto-5-[(2-phenylacetyl)amino]valeric acid; 5-amino-5-keto-2-[(2-phenylacetyl)amino]valeric acid
Formula: C26H32N4O8
MolecularWeight: 528.55428
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/2C13H16N2O4/c14-11(16)7-6-10(13(18)19)15-12(17)8-9-4-2-1-3-5-9;14-10(13(18)19)6-7-11(16)15-12(17)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H2,14,16)(H,15,17)(H,18,19);1-5,10H,6-8,14H2,(H,18,19)(H,15,16,17)


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