2-[(3S)-4-cyclopropylcarbonyl-2-oxidanylidene-3H-1,4-benzoxazin-3-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(3S)-4-cyclopropylcarbonyl-2-oxidanylidene-3H-1,4-benzoxazin-3-yl]-N-phenyl-ethanamide Openeye Name: 2-[(3S)-4-(cyclopropanecarbonyl)-2-oxo-3H-1,4-benzoxazin-3-yl]-N-phenyl-acetamide CAS Name: 2-[(3S)-4-[cyclopropyl(oxo)methyl]-2-oxo-3H-1,4-benzoxazin-3-yl]-N-phenylacetamide IUPAC Name: 2-[(3S)-4-(cyclopropanecarbonyl)-2-oxo-3H-1,4-benzoxazin-3-yl]-N-phenylacetamide Traditional Name: 2-[(3S)-4-(cyclopropanecarbonyl)-2-keto-3H-1,4-benzoxazin-3-yl]-N-phenyl-acetamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2C(C(=O)OC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)N2[C@H](C(=O)OC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H18N2O4/c23-18(21-14-6-2-1-3-7-14)12-16-20(25)26-17-9-5-4-8-15(17)22(16)19(24)13-10-11-13/h1-9,13,16H,10-12H2,(H,21,23)/t16-/m0/s1