[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(2-phenylethanoylamino)propanoate

Systemtic Name: [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(2-phenylethanoylamino)propanoate Openeye Name: [2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3-[(2-phenylacetyl)amino]propanoate CAS Name: 3-[(1-oxo-2-phenylethyl)amino]propanoic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 3-[(2-phenylacetyl)amino]propanoate Traditional Name: 3-[(2-phenylacetyl)amino]propionic acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)CCNC(=O)CC1=CC=CC=C1

Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC(=O)CCNC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C17H23N3O5/c1-3-18-17(24)20-16(23)12(2)25-15(22)9-10-19-14(21)11-13-7-5-4-6-8-13/h4-8,12H,3,9-11H2,1-2H3,(H,19,21)(H2,18,20,23,24)