cyclohexyl 2-[4-[3-[[4-[(Z)-N'-hexoxycarbonylcarbamimidoyl]phenyl]amino]-3-oxidanylidene-propyl]piperidin-1-yl]ethanoate

Systemtic Name: cyclohexyl 2-[4-[3-[[4-[(Z)-N'-hexoxycarbonylcarbamimidoyl]phenyl]amino]-3-oxidanylidene-propyl]piperidin-1-yl]ethanoate Openeye Name: cyclohexyl 2-[4-[3-[4-[(Z)-N'-hexoxycarbonylcarbamimidoyl]anilino]-3-oxo-propyl]-1-piperidyl]acetate CAS Name: 2-[4-[3-[4-[(Z)-amino-[hexoxy(oxo)methyl]iminomethyl]anilino]-3-oxopropyl]-1-piperidinyl]acetic acid cyclohexyl ester IUPAC Name: cyclohexyl 2-[4-[3-[4-[(Z)-N'-hexoxycarbonylcarbamimidoyl]anilino]-3-oxopropyl]piperidin-1-yl]acetate Traditional Name: 2-[4-[3-[4-[(Z)-N'-hexoxycarbonylamidino]anilino]-3-keto-propyl]piperidino]acetic acid cyclohexyl ester Formula: C30H46N4O5 MolecularWeight: 542.71004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)N=C(C1=CC=C(C=C1)NC(=O)CCC2CCN(CC2)CC(=O)OC3CCCCC3)N

Isomeric SMILES

CCCCCCOC(=O)/N=C(/C1=CC=C(C=C1)NC(=O)CCC2CCN(CC2)CC(=O)OC3CCCCC3)\N

InChI

InChI=1S/C30H46N4O5/c1-2-3-4-8-21-38-30(37)33-29(31)24-12-14-25(15-13-24)32-27(35)16-11-23-17-19-34(20-18-23)22-28(36)39-26-9-6-5-7-10-26/h12-15,23,26H,2-11,16-22H2,1H3,(H,32,35)(H2,31,33,37)