methyl 3-methoxy-4-[(2S)-1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl]oxy-benzoate

Systemtic Name: methyl 3-methoxy-4-[(2S)-1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl]oxy-benzoate Openeye Name: methyl 4-[(1S)-2-(benzylcarbamoylamino)-1-methyl-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 3-methoxy-4-[(2S)-1-oxo-1-[[oxo-[(phenylmethyl)amino]methyl]amino]propan-2-yl]oxybenzoic acid methyl ester IUPAC Name: methyl 4-[(2S)-1-(benzylcarbamoylamino)-1-oxopropan-2-yl]oxy-3-methoxybenzoate Traditional Name: 4-[(1S)-2-(benzylcarbamoylamino)-2-keto-1-methyl-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)OC2=C(C=C(C=C2)C(=O)OC)OC

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NCC1=CC=CC=C1)OC2=C(C=C(C=C2)C(=O)OC)OC

InChI

InChI=1S/C20H22N2O6/c1-13(18(23)22-20(25)21-12-14-7-5-4-6-8-14)28-16-10-9-15(19(24)27-3)11-17(16)26-2/h4-11,13H,12H2,1-3H3,(H2,21,22,23,25)/t13-/m0/s1