azanyl-ethanoyl-[4-ethoxy-3-(2-methoxycarbonyloxyethyl)phenyl]-(2-methoxycarbonyloxyethyl)azanium

Systemtic Name: azanyl-ethanoyl-[4-ethoxy-3-(2-methoxycarbonyloxyethyl)phenyl]-(2-methoxycarbonyloxyethyl)azanium Openeye Name: acetyl-amino-[4-ethoxy-3-(2-methoxycarbonyloxyethyl)phenyl]-(2-methoxycarbonyloxyethyl)ammonium CAS Name: acetyl-amino-[4-ethoxy-3-(2-methoxycarbonyloxyethyl)phenyl]-(2-methoxycarbonyloxyethyl)ammonium IUPAC Name: acetyl-amino-[4-ethoxy-3-(2-methoxycarbonyloxyethyl)phenyl]-(2-methoxycarbonyloxyethyl)azanium Traditional Name: acetyl-amino-(2-carbomethoxyoxyethyl)-[3-(2-carbomethoxyoxyethyl)-4-ethoxy-phenyl]ammonium Formula: C18H27N2O8+ MolecularWeight: 399.41558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)[N+](CCOC(=O)OC)(C(=O)C)N)CCOC(=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[N+](CCOC(=O)OC)(C(=O)C)N)CCOC(=O)OC

InChI

InChI=1S/C18H27N2O8/c1-5-26-16-7-6-15(12-14(16)8-10-27-17(22)24-3)20(19,13(2)21)9-11-28-18(23)25-4/h6-7,12H,5,8-11,19H2,1-4H3/q+1