[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] (3R)-3-phenylbutanoate

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] (3R)-3-phenylbutanoate Openeye Name: [2-(cyclopropylcarbamoylamino)-2-oxo-ethyl] (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic acid [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylcarbamoylamino)-2-oxoethyl] (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid [2-(cyclopropylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OCC(=O)NC(=O)NC1CC1)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)OCC(=O)NC(=O)NC1CC1)C2=CC=CC=C2

InChI

InChI=1S/C16H20N2O4/c1-11(12-5-3-2-4-6-12)9-15(20)22-10-14(19)18-16(21)17-13-7-8-13/h2-6,11,13H,7-10H2,1H3,(H2,17,18,19,21)/t11-/m1/s1