2-[3-(aminocarbonylamino)-1-(3-ethoxy-4-methoxy-phenyl)propyl]-3-oxidanylidene-3a,7a-dihydro-1H-isoindole-1-carboxamide

Systemtic Name: 2-[3-(aminocarbonylamino)-1-(3-ethoxy-4-methoxy-phenyl)propyl]-3-oxidanylidene-3a,7a-dihydro-1H-isoindole-1-carboxamide Openeye Name: 2-[1-(3-ethoxy-4-methoxy-phenyl)-3-ureido-propyl]-3-oxo-3a,7a-dihydro-1H-isoindole-1-carboxamide CAS Name: 2-[3-(carbamoylamino)-1-(3-ethoxy-4-methoxyphenyl)propyl]-3-oxo-3a,7a-dihydro-1H-isoindole-1-carboxamide IUPAC Name: 2-[3-(carbamoylamino)-1-(3-ethoxy-4-methoxyphenyl)propyl]-3-oxo-3a,7a-dihydro-1H-isoindole-1-carboxamide Traditional Name: 2-[1-(3-ethoxy-4-methoxy-phenyl)-3-ureido-propyl]-3-keto-3a,7a-dihydro-1H-isoindole-1-carboxamide Formula: C22H28N4O5 MolecularWeight: 428.48152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CCNC(=O)N)N2C(C3C=CC=CC3C2=O)C(=O)N)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CCNC(=O)N)N2C(C3C=CC=CC3C2=O)C(=O)N)OC

InChI

InChI=1S/C22H28N4O5/c1-3-31-18-12-13(8-9-17(18)30-2)16(10-11-25-22(24)29)26-19(20(23)27)14-6-4-5-7-15(14)21(26)28/h4-9,12,14-16,19H,3,10-11H2,1-2H3,(H2,23,27)(H3,24,25,29)