3-(aminocarbonylamino)-N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-phenyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-phenyl-propanamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-phenylpropanamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-phenyl-3-ureido-propionamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)N)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)N)Cl)OC1

InChI

InChI=1S/C19H20ClN3O4/c20-13-9-16-17(27-8-4-7-26-16)10-15(13)22-18(24)11-14(23-19(21)25)12-5-2-1-3-6-12/h1-3,5-6,9-10,14H,4,7-8,11H2,(H,22,24)(H3,21,23,25)