methyl 4-[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethoxy]-3-methoxy-benzoate

Systemtic Name: methyl 4-[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethoxy]-3-methoxy-benzoate Openeye Name: methyl 4-[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethoxy]-3-methoxy-benzoate CAS Name: 4-[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethoxy]-3-methoxybenzoate Traditional Name: 4-[(1S)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)OC2=C(C=C(C=C2)C(=O)OC)OC

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)OC2=C(C=C(C=C2)C(=O)OC)OC

InChI

InChI=1S/C20H22N2O6/c1-4-21-20(25)22-18(23)17(13-8-6-5-7-9-13)28-15-11-10-14(19(24)27-3)12-16(15)26-2/h5-12,17H,4H2,1-3H3,(H2,21,22,23,25)/t17-/m0/s1