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

Systemtic Name: (4S,5R)-4,5-bis[bis(prop-2-enyl)amino]cyclopent-2-en-1-one Openeye Name: (4S,5R)-4,5-bis(diallylamino)cyclopent-2-en-1-one CAS Name: (4S,5R)-4,5-bis[bis(prop-2-enyl)amino]-1-cyclopent-2-enone IUPAC Name: (4S,5R)-4,5-bis[bis(prop-2-enyl)amino]cyclopent-2-en-1-one Traditional Name: (4S,5R)-4,5-bis(diallylamino)cyclopent-2-en-1-one Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1C=CC(=O)C1N(CC=C)CC=C

Isomeric SMILES

C=CCN(CC=C)[C@H]1C=CC(=O)[C@@H]1N(CC=C)CC=C

InChI

InChI=1S/C17H24N2O/c1-5-11-18(12-6-2)15-9-10-16(20)17(15)19(13-7-3)14-8-4/h5-10,15,17H,1-4,11-14H2/t15-,17+/m0/s1