(2R)-4-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CC3CCC=C3

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C17H20N2O3/c1-18-17(21)15-11-19(13-8-4-5-9-14(13)22-15)16(20)10-12-6-2-3-7-12/h2,4-6,8-9,12,15H,3,7,10-11H2,1H3,(H,18,21)/t12-,15-/m1/s1