(phenylmethyl) 2-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-phenyl]carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-phenyl]carbonylamino]ethanoate Openeye Name: benzyl 2-[[4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-benzoyl]amino]acetate CAS Name: 2-[[[4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxyphenyl]-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxybenzoyl]amino]acetate Traditional Name: 2-[[4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-benzoyl]amino]acetic acid benzyl ester Formula: C19H19ClN2O6 MolecularWeight: 406.81696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCC(=O)OCC2=CC=CC=C2)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCC(=O)OCC2=CC=CC=C2)Cl)OCC(=O)N

InChI

InChI=1S/C19H19ClN2O6/c1-26-15-8-13(7-14(20)18(15)28-11-16(21)23)19(25)22-9-17(24)27-10-12-5-3-2-4-6-12/h2-8H,9-11H2,1H3,(H2,21,23)(H,22,25)