3-(aminocarbonylamino)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-(3-phenoxyphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-(3-phenoxyphenyl)propanamide Openeye Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-(3-phenoxyphenyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-(3-phenoxyphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-(3-phenoxyphenyl)propanamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-3-(3-phenoxyphenyl)-3-ureido-propionamide Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CC(C3=CC(=CC=C3)OC4=CC=CC=C4)NC(=O)N

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CC(C3=CC(=CC=C3)OC4=CC=CC=C4)NC(=O)N

InChI

InChI=1S/C24H22N4O5/c25-24(31)28-19(15-5-4-8-18(11-15)33-17-6-2-1-3-7-17)13-22(29)26-16-9-10-21-20(12-16)27-23(30)14-32-21/h1-12,19H,13-14H2,(H,26,29)(H,27,30)(H3,25,28,31)