[(1R)-2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-azanyl-3-methyl-benzoate

Systemtic Name: [(1R)-2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-azanyl-3-methyl-benzoate Openeye Name: [(1R)-2-[(5-methylisoxazol-3-yl)amino]-2-oxo-1-phenyl-ethyl] 2-amino-3-methyl-benzoate CAS Name: 2-amino-3-methylbenzoic acid [(1R)-2-[(5-methyl-3-isoxazolyl)amino]-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxo-1-phenylethyl] 2-amino-3-methylbenzoate Traditional Name: 2-amino-3-methyl-benzoic acid [(1R)-2-keto-2-[(5-methylisoxazol-3-yl)amino]-1-phenyl-ethyl] ester Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1N)C(=O)OC(C2=CC=CC=C2)C(=O)NC3=NOC(=C3)C

Isomeric SMILES

CC1=CC=CC(=C1N)C(=O)O[C@H](C2=CC=CC=C2)C(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C20H19N3O4/c1-12-7-6-10-15(17(12)21)20(25)26-18(14-8-4-3-5-9-14)19(24)22-16-11-13(2)27-23-16/h3-11,18H,21H2,1-2H3,(H,22,23,24)/t18-/m1/s1