[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl] (2R)-2-[(2-methoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: [(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl] (2R)-2-[(2-methoxyphenyl)carbonylamino]-3-methyl-butanoate Openeye Name: [(1R)-1-methyl-2-morpholino-2-oxo-ethyl] (2R)-2-[(2-methoxybenzoyl)amino]-3-methyl-butanoate CAS Name: (2R)-2-[[(2-methoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid [(2R)-1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-morpholin-4-yl-1-oxopropan-2-yl] (2R)-2-[(2-methoxybenzoyl)amino]-3-methylbutanoate Traditional Name: (2R)-3-methyl-2-(o-anisoylamino)butyric acid [(1R)-2-keto-1-methyl-2-morpholino-ethyl] ester Formula: C20H28N2O6 MolecularWeight: 392.44612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C)C(=O)N1CCOCC1)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C(=O)N1CCOCC1)OC(=O)[C@@H](C(C)C)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C20H28N2O6/c1-13(2)17(21-18(23)15-7-5-6-8-16(15)26-4)20(25)28-14(3)19(24)22-9-11-27-12-10-22/h5-8,13-14,17H,9-12H2,1-4H3,(H,21,23)/t14-,17-/m1/s1