[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 3-azanyl-4-methyl-benzoate

Systemtic Name: [(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 3-azanyl-4-methyl-benzoate Openeye Name: [(1R)-2-morpholino-2-oxo-1-phenyl-ethyl] 3-amino-4-methyl-benzoate CAS Name: 3-amino-4-methylbenzoic acid [(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl] 3-amino-4-methylbenzoate Traditional Name: 3-amino-4-methyl-benzoic acid [(1R)-2-keto-2-morpholino-1-phenyl-ethyl] ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N3CCOCC3)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O[C@H](C2=CC=CC=C2)C(=O)N3CCOCC3)N

InChI

InChI=1S/C20H22N2O4/c1-14-7-8-16(13-17(14)21)20(24)26-18(15-5-3-2-4-6-15)19(23)22-9-11-25-12-10-22/h2-8,13,18H,9-12,21H2,1H3/t18-/m1/s1