2-[(2S)-1-(3-ethoxy-3-oxidanylidene-propyl)-5-oxidanylidene-pyrrolidin-2-yl]ethyl-[(4-methoxycarbonylphenyl)methyl]azanium

Systemtic Name: 2-[(2S)-1-(3-ethoxy-3-oxidanylidene-propyl)-5-oxidanylidene-pyrrolidin-2-yl]ethyl-[(4-methoxycarbonylphenyl)methyl]azanium Openeye Name: 2-[(2S)-1-(3-ethoxy-3-oxo-propyl)-5-oxo-pyrrolidin-2-yl]ethyl-[(4-methoxycarbonylphenyl)methyl]ammonium CAS Name: 2-[(2S)-1-(3-ethoxy-3-oxopropyl)-5-oxo-2-pyrrolidinyl]ethyl-[(4-methoxycarbonylphenyl)methyl]ammonium IUPAC Name: 2-[(2S)-1-(3-ethoxy-3-oxopropyl)-5-oxopyrrolidin-2-yl]ethyl-[(4-methoxycarbonylphenyl)methyl]azanium Traditional Name: (4-carbomethoxybenzyl)-[2-[(2S)-1-(3-ethoxy-3-keto-propyl)-5-keto-pyrrolidin-2-yl]ethyl]ammonium Formula: C20H29N2O5+ MolecularWeight: 377.45466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN1C(CCC1=O)CC[NH2+]CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CCOC(=O)CCN1[C@@H](CCC1=O)CC[NH2+]CC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C20H28N2O5/c1-3-27-19(24)11-13-22-17(8-9-18(22)23)10-12-21-14-15-4-6-16(7-5-15)20(25)26-2/h4-7,17,21H,3,8-14H2,1-2H3/p+1/t17-/m0/s1