N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-3-keto-4H-1,4-benzoxazine-7-carboxamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC4=C(C=C3)NC(=O)CO4

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC4=C(C=C3)NC(=O)CO4

InChI

InChI=1S/C20H19N3O4/c24-18-11-27-17-9-14(6-7-16(17)23-18)19(25)21-10-12-2-1-3-15(8-12)22-20(26)13-4-5-13/h1-3,6-9,13H,4-5,10-11H2,(H,21,25)(H,22,26)(H,23,24)