[(2R)-4-(phenylmethyl)sulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [(2R)-4-(phenylmethyl)sulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(2R)-4-benzylsulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [(2R)-4-(phenylmethyl)sulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [(2R)-4-benzylsulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(2R)-4-benzylsulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]-pyrrolidino-methanone Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CN(C3=CC=CC=C3O2)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)[C@H]2CN(C3=CC=CC=C3O2)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H22N2O4S/c23-20(21-12-6-7-13-21)19-14-22(17-10-4-5-11-18(17)26-19)27(24,25)15-16-8-2-1-3-9-16/h1-5,8-11,19H,6-7,12-15H2/t19-/m1/s1