methyl 4-[(1S)-2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-1-phenyl-ethoxy]benzoate

Systemtic Name: methyl 4-[(1S)-2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-1-phenyl-ethoxy]benzoate Openeye Name: methyl 4-[(1S)-2-[(5-methylisoxazol-3-yl)amino]-2-oxo-1-phenyl-ethoxy]benzoate CAS Name: 4-[(1S)-2-[(5-methyl-3-isoxazolyl)amino]-2-oxo-1-phenylethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[(1S)-2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxo-1-phenylethoxy]benzoate Traditional Name: 4-[(1S)-2-keto-2-[(5-methylisoxazol-3-yl)amino]-1-phenyl-ethoxy]benzoic acid methyl ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C20H18N2O5/c1-13-12-17(22-27-13)21-19(23)18(14-6-4-3-5-7-14)26-16-10-8-15(9-11-16)20(24)25-2/h3-12,18H,1-2H3,(H,21,22,23)/t18-/m0/s1