methyl 2-[[4-[(2-methoxy-2-oxidanylidene-ethyl)carbamoyl]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(2-methoxy-2-oxidanylidene-ethyl)carbamoyl]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(2-methoxy-2-oxo-ethyl)carbamoyl]benzoyl]amino]acetate CAS Name: 2-[[[4-[[(2-methoxy-2-oxoethyl)amino]-oxomethyl]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(2-methoxy-2-oxoethyl)carbamoyl]benzoyl]amino]acetate Traditional Name: 2-[[4-[(2-keto-2-methoxy-ethyl)carbamoyl]benzoyl]amino]acetic acid methyl ester Formula: C14H16N2O6 MolecularWeight: 308.28664

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)C(=O)NCC(=O)OC

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)C(=O)NCC(=O)OC

InChI

InChI=1S/C14H16N2O6/c1-21-11(17)7-15-13(19)9-3-5-10(6-4-9)14(20)16-8-12(18)22-2/h3-6H,7-8H2,1-2H3,(H,15,19)(H,16,20)