[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl] (2R)-2-phenoxybutanoate

Systemtic Name: [2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl] (2R)-2-phenoxybutanoate Openeye Name: [2-(isopentylcarbamoylamino)-2-oxo-ethyl] (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic acid [2-[[(3-methylbutylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(3-methylbutylcarbamoylamino)-2-oxoethyl] (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid [2-(isoamylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC(=O)NC(=O)NCCC(C)C)OC1=CC=CC=C1

Isomeric SMILES

CC[C@H](C(=O)OCC(=O)NC(=O)NCCC(C)C)OC1=CC=CC=C1

InChI

InChI=1S/C18H26N2O5/c1-4-15(25-14-8-6-5-7-9-14)17(22)24-12-16(21)20-18(23)19-11-10-13(2)3/h5-9,13,15H,4,10-12H2,1-3H3,(H2,19,20,21,23)/t15-/m1/s1