[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-methyl-2-oxidanyl-benzoate

Systemtic Name: [(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-methyl-2-oxidanyl-benzoate Openeye Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl] 2-hydroxy-4-methyl-benzoate CAS Name: 2-hydroxy-4-methylbenzoic acid [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] 2-hydroxy-4-methylbenzoate Traditional Name: 2-hydroxy-4-methyl-benzoic acid [(1R)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl] ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)NC3CC3)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)O[C@H](C2=CC=CC=C2)C(=O)NC3CC3)O

InChI

InChI=1S/C19H19NO4/c1-12-7-10-15(16(21)11-12)19(23)24-17(13-5-3-2-4-6-13)18(22)20-14-8-9-14/h2-7,10-11,14,17,21H,8-9H2,1H3,(H,20,22)/t17-/m1/s1