[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-[(4-propoxycarbonylphenyl)amino]ethyl]azanium

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-[(4-propoxycarbonylphenyl)amino]ethyl]azanium Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl]-methyl-[2-oxo-2-(4-propoxycarbonylanilino)ethyl]ammonium CAS Name: [2-(cyclopropylamino)-2-oxoethyl]-methyl-[2-oxo-2-[4-[oxo(propoxy)methyl]anilino]ethyl]ammonium IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl]-methyl-[2-oxo-2-(4-propoxycarbonylanilino)ethyl]azanium Traditional Name: [2-(cyclopropylamino)-2-keto-ethyl]-[2-keto-2-(4-propoxycarbonylanilino)ethyl]-methyl-ammonium Formula: C18H26N3O4+ MolecularWeight: 348.41674

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)C[NH+](C)CC(=O)NC2CC2

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)C[NH+](C)CC(=O)NC2CC2

InChI

InChI=1S/C18H25N3O4/c1-3-10-25-18(24)13-4-6-14(7-5-13)19-16(22)11-21(2)12-17(23)20-15-8-9-15/h4-7,15H,3,8-12H2,1-2H3,(H,19,22)(H,20,23)/p+1