[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [(1R)-2-morpholino-2-oxo-1-phenyl-ethyl] 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid [(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl] 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid [(1R)-2-keto-2-morpholino-1-phenyl-ethyl] ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)OC(C2=CC=CC=C2)C(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)O[C@H](C2=CC=CC=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C22H24N2O6/c1-28-18-9-7-17(8-10-18)21(26)23-15-19(25)30-20(16-5-3-2-4-6-16)22(27)24-11-13-29-14-12-24/h2-10,20H,11-15H2,1H3,(H,23,26)/t20-/m1/s1