[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] 4-azanyl-5-chloranyl-2-methoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] 4-azanyl-5-chloranyl-2-methoxy-benzoate Openeye Name: [2-(benzylcarbamoylamino)-2-oxo-ethyl] 4-amino-5-chloro-2-methoxy-benzoate CAS Name: 4-amino-5-chloro-2-methoxybenzoic acid [2-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl] ester IUPAC Name: [2-(benzylcarbamoylamino)-2-oxoethyl] 4-amino-5-chloro-2-methoxybenzoate Traditional Name: 4-amino-5-chloro-2-methoxy-benzoic acid [2-(benzylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H18ClN3O5 MolecularWeight: 391.80562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)OCC(=O)NC(=O)NCC2=CC=CC=C2)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)OCC(=O)NC(=O)NCC2=CC=CC=C2)Cl)N

InChI

InChI=1S/C18H18ClN3O5/c1-26-15-8-14(20)13(19)7-12(15)17(24)27-10-16(23)22-18(25)21-9-11-5-3-2-4-6-11/h2-8H,9-10,20H2,1H3,(H2,21,22,23,25)