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

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] (2R)-2-phenoxybutanoate Openeye Name: [2-(cyclopropylcarbamoylamino)-2-oxo-ethyl] (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic acid [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylcarbamoylamino)-2-oxoethyl] (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid [2-(cyclopropylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H20N2O5 MolecularWeight: 320.3404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC(=O)NC(=O)NC1CC1)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)OCC(=O)NC(=O)NC1CC1)OC2=CC=CC=C2

InChI

InChI=1S/C16H20N2O5/c1-2-13(23-12-6-4-3-5-7-12)15(20)22-10-14(19)18-16(21)17-11-8-9-11/h3-7,11,13H,2,8-10H2,1H3,(H2,17,18,19,21)/t13-/m1/s1