[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate

Systemtic Name: [2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Openeye Name: [2-(diisopropylamino)-2-oxo-ethyl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-3-methylbutanoic acid [2-[di(propan-2-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[di(propan-2-yl)amino]-2-oxoethyl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Traditional Name: (2R)-3-methyl-2-(phenylcarbamoylamino)butyric acid [2-(diisopropylamino)-2-keto-ethyl] ester Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)N(C(C)C)C(C)C)NC(=O)NC1=CC=CC=C1

Isomeric SMILES

CC(C)[C@H](C(=O)OCC(=O)N(C(C)C)C(C)C)NC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C20H31N3O4/c1-13(2)18(22-20(26)21-16-10-8-7-9-11-16)19(25)27-12-17(24)23(14(3)4)15(5)6/h7-11,13-15,18H,12H2,1-6H3,(H2,21,22,26)/t18-/m1/s1