methyl 4-[(2R)-1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzoate

Systemtic Name: methyl 4-[(2R)-1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzoate Openeye Name: methyl 4-[(1R)-2-(4-carbamoylanilino)-1-methyl-2-oxo-ethoxy]benzoate CAS Name: 4-[(2R)-1-(4-carbamoylanilino)-1-oxopropan-2-yl]oxybenzoic acid methyl ester IUPAC Name: methyl 4-[(2R)-1-(4-carbamoylanilino)-1-oxopropan-2-yl]oxybenzoate Traditional Name: 4-[(1R)-2-(4-carbamoylanilino)-2-keto-1-methyl-ethoxy]benzoic acid methyl ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C18H18N2O5/c1-11(25-15-9-5-13(6-10-15)18(23)24-2)17(22)20-14-7-3-12(4-8-14)16(19)21/h3-11H,1-2H3,(H2,19,21)(H,20,22)/t11-/m1/s1