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

Systemtic Name: [[(2R,3R)-1-(diethylamino)-2-methyl-1,4-bis(oxidanylidene)-3-phenyl-pentan-2-yl]amino] ethanoate Openeye Name: [[(1R,2R)-1-(diethylcarbamoyl)-1-methyl-3-oxo-2-phenyl-butyl]amino] acetate CAS Name: acetic acid [[(2R,3R)-1-(diethylamino)-2-methyl-1,4-dioxo-3-phenylpentan-2-yl]amino] ester IUPAC Name: [[(2R,3R)-1-(diethylamino)-2-methyl-1,4-dioxo-3-phenylpentan-2-yl]amino] acetate Traditional Name: acetic acid [[(1R,2R)-1-(diethylcarbamoyl)-3-keto-1-methyl-2-phenyl-butyl]amino] ester Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O4/c1-6-20(7-2)17(23)18(5,19-24-14(4)22)16(13(3)21)15-11-9-8-10-12-15/h8-12,16,19H,6-7H2,1-5H3/t16-,18-/m1/s1