(6Z)-2-phenyl-4-(1-phenyl-2-pyrrolidin-1-yl-ethyl)-5,8-dihydro-1,4-oxazocin-3-one

Systemtic Name: (6Z)-2-phenyl-4-(1-phenyl-2-pyrrolidin-1-yl-ethyl)-5,8-dihydro-1,4-oxazocin-3-one Openeye Name: (6Z)-2-phenyl-4-(1-phenyl-2-pyrrolidin-1-yl-ethyl)-5,8-dihydro-1,4-oxazocin-3-one CAS Name: (6Z)-2-phenyl-4-[1-phenyl-2-(1-pyrrolidinyl)ethyl]-5,8-dihydro-1,4-oxazocin-3-one IUPAC Name: (6Z)-2-phenyl-4-(1-phenyl-2-pyrrolidin-1-ylethyl)-5,8-dihydro-1,4-oxazocin-3-one Traditional Name: (6Z)-2-phenyl-4-(1-phenyl-2-pyrrolidino-ethyl)-5,8-dihydro-1,4-oxazocin-3-one Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(C2=CC=CC=C2)N3CC=CCOC(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CC(C2=CC=CC=C2)N3C/C=C\COC(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O2/c27-24-23(21-13-5-2-6-14-21)28-18-10-9-17-26(24)22(19-25-15-7-8-16-25)20-11-3-1-4-12-20/h1-6,9-14,22-23H,7-8,15-19H2/b10-9-