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

Systemtic Name: 4-[[(3S)-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-prop-2-enyl-amino]-4-oxidanylidene-butanoate Openeye Name: 4-[allyl-[(3S)-1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]amino]-4-oxo-butanoate CAS Name: 4-[[(3S)-1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-prop-2-enylamino]-4-oxobutanoate IUPAC Name: 4-[[(3S)-1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-prop-2-enylamino]-4-oxobutanoate Traditional Name: 4-[allyl-[(3S)-2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]amino]-4-keto-butyrate Formula: C18H19N2O6- MolecularWeight: 359.35326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC=C)C(=O)CCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C[C@@H](C2=O)N(CC=C)C(=O)CCC(=O)[O-]

InChI

InChI=1S/C18H20N2O6/c1-3-10-19(15(21)8-9-17(23)24)14-11-16(22)20(18(14)25)12-4-6-13(26-2)7-5-12/h3-7,14H,1,8-11H2,2H3,(H,23,24)/p-1/t14-/m0/s1