1-(cyclobutylmethyl)-3-[(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)methyl]-3-oxidanyl-piperidin-2-one

Systemtic Name: 1-(cyclobutylmethyl)-3-[(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)methyl]-3-oxidanyl-piperidin-2-one Openeye Name: 1-(cyclobutylmethyl)-3-hydroxy-3-[(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)methyl]piperidin-2-one CAS Name: 1-(cyclobutylmethyl)-3-hydroxy-3-[(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)methyl]-2-piperidinone IUPAC Name: 1-(cyclobutylmethyl)-3-hydroxy-3-[(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)methyl]piperidin-2-one Traditional Name: 1-(cyclobutylmethyl)-3-hydroxy-3-[(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)methyl]-2-piperidone Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCCCN(C2)CC3(CCCN(C3=O)CC4CCC4)O

Isomeric SMILES

COC1=CC=CC2=C1OCCCN(C2)CC3(CCCN(C3=O)CC4CCC4)O

InChI

InChI=1S/C22H32N2O4/c1-27-19-9-3-8-18-15-23(11-5-13-28-20(18)19)16-22(26)10-4-12-24(21(22)25)14-17-6-2-7-17/h3,8-9,17,26H,2,4-7,10-16H2,1H3