4-[[(3R)-2,5-bis(oxidanylidene)-1-(4-propoxyphenyl)pyrrolidin-3-yl]-prop-2-enyl-amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[(3R)-2,5-bis(oxidanylidene)-1-(4-propoxyphenyl)pyrrolidin-3-yl]-prop-2-enyl-amino]-4-oxidanylidene-butanoate Openeye Name: 4-[allyl-[(3R)-2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]amino]-4-oxo-butanoate CAS Name: 4-[[(3R)-2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]-prop-2-enylamino]-4-oxobutanoate IUPAC Name: 4-[[(3R)-2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]-prop-2-enylamino]-4-oxobutanoate Traditional Name: 4-[allyl-[(3R)-2,5-diketo-1-(4-propoxyphenyl)pyrrolidin-3-yl]amino]-4-keto-butyrate Formula: C20H23N2O6- MolecularWeight: 387.40642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC=C)C(=O)CCC(=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)N(CC=C)C(=O)CCC(=O)[O-]

InChI

InChI=1S/C20H24N2O6/c1-3-11-21(17(23)9-10-19(25)26)16-13-18(24)22(20(16)27)14-5-7-15(8-6-14)28-12-4-2/h3,5-8,16H,1,4,9-13H2,2H3,(H,25,26)/p-1/t16-/m1/s1