[(3S)-1-(4-ethoxycarbonylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-prop-2-enyl-azanium

Systemtic Name: [(3S)-1-(4-ethoxycarbonylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-prop-2-enyl-azanium Openeye Name: allyl-[(3S)-1-(4-ethoxycarbonylphenyl)-2,5-dioxo-pyrrolidin-3-yl]ammonium CAS Name: [(3S)-1-(4-ethoxycarbonylphenyl)-2,5-dioxo-3-pyrrolidinyl]-prop-2-enylammonium IUPAC Name: [(3S)-1-(4-ethoxycarbonylphenyl)-2,5-dioxopyrrolidin-3-yl]-prop-2-enylazanium Traditional Name: allyl-[(3S)-1-(4-carbethoxyphenyl)-2,5-diketo-pyrrolidin-3-yl]ammonium Formula: C16H19N2O4+ MolecularWeight: 303.33306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH2+]CC=C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C[C@@H](C2=O)[NH2+]CC=C

InChI

InChI=1S/C16H18N2O4/c1-3-9-17-13-10-14(19)18(15(13)20)12-7-5-11(6-8-12)16(21)22-4-2/h3,5-8,13,17H,1,4,9-10H2,2H3/p+1/t13-/m0/s1