2-[2-(2-azanylethanoyl)-1-(4-carbamimidoylphenyl)carbonyl-piperidin-4-yl]oxyethanoate

Systemtic Name: 2-[2-(2-azanylethanoyl)-1-(4-carbamimidoylphenyl)carbonyl-piperidin-4-yl]oxyethanoate Openeye Name: 2-[[2-(2-aminoacetyl)-1-(4-carbamimidoylbenzoyl)-4-piperidyl]oxy]acetate CAS Name: 2-[[2-(2-amino-1-oxoethyl)-1-[(4-carbamimidoylphenyl)-oxomethyl]-4-piperidinyl]oxy]acetate IUPAC Name: 2-[2-(2-aminoacetyl)-1-(4-carbamimidoylbenzoyl)piperidin-4-yl]oxyacetate Traditional Name: 2-[[1-(4-amidinobenzoyl)-2-glycyl-4-piperidyl]oxy]acetate Formula: C17H21N4O5- MolecularWeight: 361.37244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CC1OCC(=O)[O-])C(=O)CN)C(=O)C2=CC=C(C=C2)C(=N)N

Isomeric SMILES

C1CN(C(CC1OCC(=O)[O-])C(=O)CN)C(=O)C2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C17H22N4O5/c18-8-14(22)13-7-12(26-9-15(23)24)5-6-21(13)17(25)11-3-1-10(2-4-11)16(19)20/h1-4,12-13H,5-9,18H2,(H3,19,20)(H,23,24)/p-1