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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)OCC(=O)NC(=O)NC2CC2

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)OCC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C16H20N2O4/c1-2-13(11-6-4-3-5-7-11)15(20)22-10-14(19)18-16(21)17-12-8-9-12/h3-7,12-13H,2,8-10H2,1H3,(H2,17,18,19,21)/t13-/m1/s1