2-[1-[2-[(4-carbamimidoylphenyl)carbonyl-methyl-amino]ethanoyl]piperidin-4-yl]oxyethanoate

Systemtic Name: 2-[1-[2-[(4-carbamimidoylphenyl)carbonyl-methyl-amino]ethanoyl]piperidin-4-yl]oxyethanoate Openeye Name: 2-[[1-[2-[(4-carbamimidoylbenzoyl)-methyl-amino]acetyl]-4-piperidyl]oxy]acetate CAS Name: 2-[[1-[2-[[(4-carbamimidoylphenyl)-oxomethyl]-methylamino]-1-oxoethyl]-4-piperidinyl]oxy]acetate IUPAC Name: 2-[1-[2-[(4-carbamimidoylbenzoyl)-methylamino]acetyl]piperidin-4-yl]oxyacetate Traditional Name: 2-[[1-[2-[(4-amidinobenzoyl)-methyl-amino]acetyl]-4-piperidyl]oxy]acetate Formula: C18H23N4O5- MolecularWeight: 375.39902

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCC(CC1)OCC(=O)[O-])C(=O)C2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CN(CC(=O)N1CCC(CC1)OCC(=O)[O-])C(=O)C2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C18H24N4O5/c1-21(18(26)13-4-2-12(3-5-13)17(19)20)10-15(23)22-8-6-14(7-9-22)27-11-16(24)25/h2-5,14H,6-11H2,1H3,(H3,19,20)(H,24,25)/p-1