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[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl] 3-(aminocarbonylamino)benzoate

[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl] 3-(aminocarbonylamino)benzoate

Systemtic Name:[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl] 3-(aminocarbonylamino)benzoate
Openeye Name:[2-(4-morpholinoanilino)-2-oxo-ethyl] 3-ureidobenzoate
CAS Name:3-(carbamoylamino)benzoic acid [2-[4-(4-morpholinyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-(4-morpholin-4-ylanilino)-2-oxoethyl] 3-(carbamoylamino)benzoate
Traditional Name:3-ureidobenzoic acid [2-keto-2-(4-morpholinoanilino)ethyl] ester
Formula: C20H22N4O5
MolecularWeight: 398.41248
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)COC(=O)C3=CC(=CC=C3)NC(=O)N


Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)COC(=O)C3=CC(=CC=C3)NC(=O)N


InChI

InChI=1S/C20H22N4O5/c21-20(27)23-16-3-1-2-14(12-16)19(26)29-13-18(25)22-15-4-6-17(7-5-15)24-8-10-28-11-9-24/h1-7,12H,8-11,13H2,(H,22,25)(H3,21,23,27)


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