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

Systemtic Name: methyl 3-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-phenyl]carbonylamino]-3-phenyl-propanoate Openeye Name: methyl 3-[[4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-benzoyl]amino]-3-phenyl-propanoate CAS Name: 3-[[[4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxyphenyl]-oxomethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 3-[[4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxybenzoyl]amino]-3-phenylpropanoate Traditional Name: 3-[[4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-benzoyl]amino]-3-phenyl-propionic acid methyl ester Formula: C20H21ClN2O6 MolecularWeight: 420.84354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC(CC(=O)OC)C2=CC=CC=C2)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC(CC(=O)OC)C2=CC=CC=C2)Cl)OCC(=O)N

InChI

InChI=1S/C20H21ClN2O6/c1-27-16-9-13(8-14(21)19(16)29-11-17(22)24)20(26)23-15(10-18(25)28-2)12-6-4-3-5-7-12/h3-9,15H,10-11H2,1-2H3,(H2,22,24)(H,23,26)