[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(phenylcarbamoylamino)propanoate

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(phenylcarbamoylamino)propanoate Openeye Name: [2-(ethylcarbamoylamino)-2-oxo-ethyl] 3-(phenylcarbamoylamino)propanoate CAS Name: 3-[[anilino(oxo)methyl]amino]propanoic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl] 3-(phenylcarbamoylamino)propanoate Traditional Name: 3-(phenylcarbamoylamino)propionic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester Formula: C15H20N4O5 MolecularWeight: 336.3431

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)COC(=O)CCNC(=O)NC1=CC=CC=C1

Isomeric SMILES

CCNC(=O)NC(=O)COC(=O)CCNC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C15H20N4O5/c1-2-16-14(22)19-12(20)10-24-13(21)8-9-17-15(23)18-11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3,(H2,17,18,23)(H2,16,19,20,22)