2-acetamidoethyl-[(3R)-1-(4-ethoxycarbonylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium

Systemtic Name: 2-acetamidoethyl-[(3R)-1-(4-ethoxycarbonylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium Openeye Name: 2-acetamidoethyl-[(3R)-1-(4-ethoxycarbonylphenyl)-2,5-dioxo-pyrrolidin-3-yl]ammonium CAS Name: 2-acetamidoethyl-[(3R)-1-(4-ethoxycarbonylphenyl)-2,5-dioxo-3-pyrrolidinyl]ammonium IUPAC Name: 2-acetamidoethyl-[(3R)-1-(4-ethoxycarbonylphenyl)-2,5-dioxopyrrolidin-3-yl]azanium Traditional Name: 2-acetamidoethyl-[(3R)-1-(4-carbethoxyphenyl)-2,5-diketo-pyrrolidin-3-yl]ammonium Formula: C17H22N3O5+ MolecularWeight: 348.37368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O5/c1-3-25-17(24)12-4-6-13(7-5-12)20-15(22)10-14(16(20)23)19-9-8-18-11(2)21/h4-7,14,19H,3,8-10H2,1-2H3,(H,18,21)/p+1/t14-/m1/s1