(4S,5R)-4,5-bis[bis[(4-methoxyphenyl)methyl]amino]cyclopent-2-en-1-one

Systemtic Name: (4S,5R)-4,5-bis[bis[(4-methoxyphenyl)methyl]amino]cyclopent-2-en-1-one Openeye Name: (4S,5R)-4,5-bis[bis[(4-methoxyphenyl)methyl]amino]cyclopent-2-en-1-one CAS Name: (4S,5R)-4,5-bis[bis[(4-methoxyphenyl)methyl]amino]-1-cyclopent-2-enone IUPAC Name: (4S,5R)-4,5-bis[bis[(4-methoxyphenyl)methyl]amino]cyclopent-2-en-1-one Traditional Name: (4S,5R)-4,5-bis[bis(p-anisyl)amino]cyclopent-2-en-1-one Formula: C37H40N2O5 MolecularWeight: 592.7239

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C3C=CC(=O)C3N(CC4=CC=C(C=C4)OC)CC5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)[C@H]3C=CC(=O)[C@@H]3N(CC4=CC=C(C=C4)OC)CC5=CC=C(C=C5)OC

InChI

InChI=1S/C37H40N2O5/c1-41-31-13-5-27(6-14-31)23-38(24-28-7-15-32(42-2)16-8-28)35-21-22-36(40)37(35)39(25-29-9-17-33(43-3)18-10-29)26-30-11-19-34(44-4)20-12-30/h5-22,35,37H,23-26H2,1-4H3/t35-,37+/m0/s1