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

Systemtic Name: (4S)-2,4-bis[(2-methoxyphenyl)amino]cyclopent-2-en-1-one Openeye Name: (4S)-2,4-bis(2-methoxyanilino)cyclopent-2-en-1-one CAS Name: (4S)-2,4-bis(2-methoxyanilino)-1-cyclopent-2-enone IUPAC Name: (4S)-2,4-bis(2-methoxyanilino)cyclopent-2-en-1-one Traditional Name: (4S)-2,4-bis(o-anisidino)cyclopent-2-en-1-one Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2CC(=O)C(=C2)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1N[C@H]2CC(=O)C(=C2)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H20N2O3/c1-23-18-9-5-3-7-14(18)20-13-11-16(17(22)12-13)21-15-8-4-6-10-19(15)24-2/h3-11,13,20-21H,12H2,1-2H3/t13-/m1/s1