4-[(1-chloranyl-3-methoxy-3-oxidanylidene-1-phenyl-propan-2-yl)amino]-3-formamido-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(1-chloranyl-3-methoxy-3-oxidanylidene-1-phenyl-propan-2-yl)amino]-3-formamido-4-oxidanylidene-butanoic acid Openeye Name: 4-[[1-[chloro(phenyl)methyl]-2-methoxy-2-oxo-ethyl]amino]-3-formamido-4-oxo-butanoic acid CAS Name: 4-[(1-chloro-3-methoxy-3-oxo-1-phenylpropan-2-yl)amino]-3-formamido-4-oxobutanoic acid IUPAC Name: 4-[(1-chloro-3-methoxy-3-oxo-1-phenylpropan-2-yl)amino]-3-formamido-4-oxobutanoic acid Traditional Name: 4-[(1-carbomethoxy-2-chloro-2-phenyl-ethyl)amino]-3-formamido-4-keto-butyric acid Formula: C15H17ClN2O6 MolecularWeight: 356.75828

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(C1=CC=CC=C1)Cl)NC(=O)C(CC(=O)O)NC=O

Isomeric SMILES

COC(=O)C(C(C1=CC=CC=C1)Cl)NC(=O)C(CC(=O)O)NC=O

InChI

InChI=1S/C15H17ClN2O6/c1-24-15(23)13(12(16)9-5-3-2-4-6-9)18-14(22)10(17-8-19)7-11(20)21/h2-6,8,10,12-13H,7H2,1H3,(H,17,19)(H,18,22)(H,20,21)