ethyl 2-[[3-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoyl]phenyl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[3-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoyl]phenyl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[3-[(2-ethoxy-2-oxo-ethyl)carbamoyl]benzoyl]amino]acetate CAS Name: 2-[[[3-[[(2-ethoxy-2-oxoethyl)amino]-oxomethyl]phenyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-[(2-ethoxy-2-oxoethyl)carbamoyl]benzoyl]amino]acetate Traditional Name: 2-[[3-[(2-ethoxy-2-keto-ethyl)carbamoyl]benzoyl]amino]acetic acid ethyl ester Formula: C16H20N2O6 MolecularWeight: 336.3398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=CC(=CC=C1)C(=O)NCC(=O)OCC

Isomeric SMILES

CCOC(=O)CNC(=O)C1=CC(=CC=C1)C(=O)NCC(=O)OCC

InChI

InChI=1S/C16H20N2O6/c1-3-23-13(19)9-17-15(21)11-6-5-7-12(8-11)16(22)18-10-14(20)24-4-2/h5-8H,3-4,9-10H2,1-2H3,(H,17,21)(H,18,22)