(4R)-4-[4-(2,3-dihydro-1,4-benzoxazin-4-ylsulfonyl)phenyl]pyrrolidin-2-one

Systemtic Name: (4R)-4-[4-(2,3-dihydro-1,4-benzoxazin-4-ylsulfonyl)phenyl]pyrrolidin-2-one Openeye Name: (4R)-4-[4-(2,3-dihydro-1,4-benzoxazin-4-ylsulfonyl)phenyl]pyrrolidin-2-one CAS Name: (4R)-4-[4-(2,3-dihydro-1,4-benzoxazin-4-ylsulfonyl)phenyl]-2-pyrrolidinone IUPAC Name: (4R)-4-[4-(2,3-dihydro-1,4-benzoxazin-4-ylsulfonyl)phenyl]pyrrolidin-2-one Traditional Name: (4R)-4-[4-(2,3-dihydro-1,4-benzoxazin-4-ylsulfonyl)phenyl]-2-pyrrolidone Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)C4CC(=O)NC4

Isomeric SMILES

C1COC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)[C@H]4CC(=O)NC4

InChI

InChI=1S/C18H18N2O4S/c21-18-11-14(12-19-18)13-5-7-15(8-6-13)25(22,23)20-9-10-24-17-4-2-1-3-16(17)20/h1-8,14H,9-12H2,(H,19,21)/t14-/m0/s1