2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-3-phenyl-propanoate

Systemtic Name: 2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-3-phenyl-propanoate Openeye Name: 2-[(2-amino-4-hydroxy-4-oxo-butanoyl)amino]-3-phenyl-propanoate CAS Name: 2-[(2-amino-4-hydroxy-1,4-dioxobutyl)amino]-3-phenylpropanoate IUPAC Name: 2-[(2-amino-4-hydroxy-4-oxobutanoyl)amino]-3-phenylpropanoate Traditional Name: 2-[(2-amino-4-hydroxy-4-keto-butanoyl)amino]-3-phenyl-propionate Formula: C13H15N2O5- MolecularWeight: 279.2686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])NC(=O)C(CC(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)[O-])NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C13H16N2O5/c14-9(7-11(16)17)12(18)15-10(13(19)20)6-8-4-2-1-3-5-8/h1-5,9-10H,6-7,14H2,(H,15,18)(H,16,17)(H,19,20)/p-1