(3S,4S)-3-[(4-methoxyphenyl)amino]-4-[(E)-oct-2-enyl]-5-prop-2-enyl-oxolan-2-one

Systemtic Name: (3S,4S)-3-[(4-methoxyphenyl)amino]-4-[(E)-oct-2-enyl]-5-prop-2-enyl-oxolan-2-one Openeye Name: (3S,4S)-5-allyl-3-(4-methoxyanilino)-4-[(E)-oct-2-enyl]tetrahydrofuran-2-one CAS Name: (3S,4S)-3-(4-methoxyanilino)-4-[(E)-oct-2-enyl]-5-prop-2-enyl-2-oxolanone IUPAC Name: (3S,4S)-3-(4-methoxyanilino)-4-[(E)-oct-2-enyl]-5-prop-2-enyloxolan-2-one Traditional Name: (3S,4S)-5-allyl-4-[(E)-oct-2-enyl]-3-(p-anisidino)tetrahydrofuran-2-one Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC1C(OC(=O)C1NC2=CC=C(C=C2)OC)CC=C

Isomeric SMILES

CCCCC/C=C/C[C@H]1[C@@H](C(=O)OC1CC=C)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H31NO3/c1-4-6-7-8-9-10-12-19-20(11-5-2)26-22(24)21(19)23-17-13-15-18(25-3)16-14-17/h5,9-10,13-16,19-21,23H,2,4,6-8,11-12H2,1,3H3/b10-9+/t19-,20?,21+/m1/s1