[2-[(4-carbamimidoylphenyl)carbonylamino]-3-oxidanylidene-3-(4-oxidanylpiperidin-1-yl)propyl] ethanoate

Systemtic Name: [2-[(4-carbamimidoylphenyl)carbonylamino]-3-oxidanylidene-3-(4-oxidanylpiperidin-1-yl)propyl] ethanoate Openeye Name: [2-[(4-carbamimidoylbenzoyl)amino]-3-(4-hydroxy-1-piperidyl)-3-oxo-propyl] acetate CAS Name: acetic acid [2-[[(4-carbamimidoylphenyl)-oxomethyl]amino]-3-(4-hydroxy-1-piperidinyl)-3-oxopropyl] ester IUPAC Name: [2-[(4-carbamimidoylbenzoyl)amino]-3-(4-hydroxypiperidin-1-yl)-3-oxopropyl] acetate Traditional Name: acetic acid [2-[(4-amidinobenzoyl)amino]-3-(4-hydroxypiperidino)-3-keto-propyl] ester Formula: C18H24N4O5 MolecularWeight: 376.40696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(=O)N1CCC(CC1)O)NC(=O)C2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CC(=O)OCC(C(=O)N1CCC(CC1)O)NC(=O)C2=CC=C(C=C2)C(=N)N

InChI

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