(5R)-5-[(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)carbonyl]pyrrolidin-2-one

Systemtic Name: (5R)-5-[(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)carbonyl]pyrrolidin-2-one Openeye Name: (5R)-5-(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocine-5-carbonyl)pyrrolidin-2-one CAS Name: (5R)-5-[(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)-oxomethyl]-2-pyrrolidinone IUPAC Name: (5R)-5-(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocine-5-carbonyl)pyrrolidin-2-one Traditional Name: (5R)-5-(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocine-5-carbonyl)-2-pyrrolidone Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCCCN(C2)C(=O)C3CCC(=O)N3

Isomeric SMILES

COC1=CC=CC2=C1OCCCN(C2)C(=O)[C@H]3CCC(=O)N3

InChI

InChI=1S/C16H20N2O4/c1-21-13-5-2-4-11-10-18(8-3-9-22-15(11)13)16(20)12-6-7-14(19)17-12/h2,4-5,12H,3,6-10H2,1H3,(H,17,19)/t12-/m1/s1