[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-phenoxypropanoate

Systemtic Name: [(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-phenoxypropanoate Openeye Name: [(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] (2S)-2-phenoxypropanoate CAS Name: (2S)-2-phenoxypropanoic acid [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] (2S)-2-phenoxypropanoate Traditional Name: (2S)-2-phenoxypropionic acid [(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)C(C)OC1=CC=CC=C1

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)OC(=O)[C@H](C)OC1=CC=CC=C1

InChI

InChI=1S/C15H20N2O5/c1-4-16-15(20)17-13(18)10(2)22-14(19)11(3)21-12-8-6-5-7-9-12/h5-11H,4H2,1-3H3,(H2,16,17,18,20)/t10-,11-/m0/s1