(2R)-4-[3-(aminocarbonylamino)phenyl]carbonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[3-(aminocarbonylamino)phenyl]carbonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-4-(3-ureidobenzoyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[[3-(carbamoylamino)phenyl]-oxomethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[3-(carbamoylamino)benzoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-methyl-4-(3-ureidobenzoyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C18H18N4O4/c1-20-16(23)15-10-22(13-7-2-3-8-14(13)26-15)17(24)11-5-4-6-12(9-11)21-18(19)25/h2-9,15H,10H2,1H3,(H,20,23)(H3,19,21,25)/t15-/m1/s1