[2-[[3-(ethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-(aminocarbonylamino)-3-phenyl-propanoate

Systemtic Name: [2-[[3-(ethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-(aminocarbonylamino)-3-phenyl-propanoate Openeye Name: [2-[3-(ethylcarbamoyl)anilino]-2-oxo-ethyl] 3-phenyl-3-ureido-propanoate CAS Name: 3-(carbamoylamino)-3-phenylpropanoic acid [2-[3-(ethylcarbamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[3-(ethylcarbamoyl)anilino]-2-oxoethyl] 3-(carbamoylamino)-3-phenylpropanoate Traditional Name: 3-phenyl-3-ureido-propionic acid [2-[3-(ethylcarbamoyl)anilino]-2-keto-ethyl] ester Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)COC(=O)CC(C2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)COC(=O)CC(C2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C21H24N4O5/c1-2-23-20(28)15-9-6-10-16(11-15)24-18(26)13-30-19(27)12-17(25-21(22)29)14-7-4-3-5-8-14/h3-11,17H,2,12-13H2,1H3,(H,23,28)(H,24,26)(H3,22,25,29)