ethyl N-[1-[2-[1-(4-carbamimidoylcyclohexyl)ethylcarbamoyl]pyrrolidin-1-yl]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[2-[1-(4-carbamimidoylcyclohexyl)ethylcarbamoyl]pyrrolidin-1-yl]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: ethyl N-[2-[2-[1-(4-carbamimidoylcyclohexyl)ethylcarbamoyl]pyrrolidin-1-yl]-1-(cyclohexylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[1-[2-[[1-(4-carbamimidoylcyclohexyl)ethylamino]-oxomethyl]-1-pyrrolidinyl]-3-cyclohexyl-1-oxopropan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[2-[1-(4-carbamimidoylcyclohexyl)ethylcarbamoyl]pyrrolidin-1-yl]-3-cyclohexyl-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[2-[1-(4-amidinocyclohexyl)ethylcarbamoyl]pyrrolidino]-1-(cyclohexylmethyl)-2-keto-ethyl]carbamic acid ethyl ester Formula: C26H45N5O4 MolecularWeight: 491.6666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC1CCCCC1)C(=O)N2CCCC2C(=O)NC(C)C3CCC(CC3)C(=N)N

Isomeric SMILES

CCOC(=O)NC(CC1CCCCC1)C(=O)N2CCCC2C(=O)NC(C)C3CCC(CC3)C(=N)N

InChI

InChI=1S/C26H45N5O4/c1-3-35-26(34)30-21(16-18-8-5-4-6-9-18)25(33)31-15-7-10-22(31)24(32)29-17(2)19-11-13-20(14-12-19)23(27)28/h17-22H,3-16H2,1-2H3,(H3,27,28)(H,29,32)(H,30,34)