[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] (3S)-3-phenylbutanoate

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] (3S)-3-phenylbutanoate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] (3S)-3-phenylbutanoate CAS Name: (3S)-3-phenylbutanoic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] (3S)-3-phenylbutanoate Traditional Name: (3S)-3-phenylbutyric acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)COC(=O)CC(C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O4/c1-12(2)10-18-17(22)19-15(20)11-23-16(21)9-13(3)14-7-5-4-6-8-14/h4-8,12-13H,9-11H2,1-3H3,(H2,18,19,20,22)/t13-/m0/s1