[[(2R,3R)-1-(diethylamino)-2-methyl-1,4-bis(oxidanylidene)-3-phenyl-butan-2-yl]amino] ethanoate

Systemtic Name: [[(2R,3R)-1-(diethylamino)-2-methyl-1,4-bis(oxidanylidene)-3-phenyl-butan-2-yl]amino] ethanoate Openeye Name: [[(1R,2R)-1-(diethylcarbamoyl)-1-methyl-3-oxo-2-phenyl-propyl]amino] acetate CAS Name: acetic acid [[(2R,3R)-1-(diethylamino)-2-methyl-1,4-dioxo-3-phenylbutan-2-yl]amino] ester IUPAC Name: [[(2R,3R)-1-(diethylamino)-2-methyl-1,4-dioxo-3-phenylbutan-2-yl]amino] acetate Traditional Name: acetic acid [[(1R,2R)-1-(diethylcarbamoyl)-3-keto-1-methyl-2-phenyl-propyl]amino] ester Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C)(C(C=O)C1=CC=CC=C1)NOC(=O)C

Isomeric SMILES

CCN(CC)C(=O)[C@@](C)([C@H](C=O)C1=CC=CC=C1)NOC(=O)C

InChI

InChI=1S/C17H24N2O4/c1-5-19(6-2)16(22)17(4,18-23-13(3)21)15(12-20)14-10-8-7-9-11-14/h7-12,15,18H,5-6H2,1-4H3/t15-,17-/m1/s1