ethyl N-[1-[2-[(4-carbamimidoylcyclohexyl)methylcarbamoyl]pyrrolidin-1-yl]-4,4-dimethyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[2-[(4-carbamimidoylcyclohexyl)methylcarbamoyl]pyrrolidin-1-yl]-4,4-dimethyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[2-[(4-carbamimidoylcyclohexyl)methylcarbamoyl]pyrrolidine-1-carbonyl]-3,3-dimethyl-butyl]carbamate CAS Name: N-[1-[2-[[(4-carbamimidoylcyclohexyl)methylamino]-oxomethyl]-1-pyrrolidinyl]-4,4-dimethyl-1-oxopentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[2-[(4-carbamimidoylcyclohexyl)methylcarbamoyl]pyrrolidin-1-yl]-4,4-dimethyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[2-[(4-amidinocyclohexyl)methylcarbamoyl]pyrrolidine-1-carbonyl]-3,3-dimethyl-butyl]carbamic acid ethyl ester Formula: C23H41N5O4 MolecularWeight: 451.60274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)(C)C)C(=O)N1CCCC1C(=O)NCC2CCC(CC2)C(=N)N

Isomeric SMILES

CCOC(=O)NC(CC(C)(C)C)C(=O)N1CCCC1C(=O)NCC2CCC(CC2)C(=N)N

InChI

InChI=1S/C23H41N5O4/c1-5-32-22(31)27-17(13-23(2,3)4)21(30)28-12-6-7-18(28)20(29)26-14-15-8-10-16(11-9-15)19(24)25/h15-18H,5-14H2,1-4H3,(H3,24,25)(H,26,29)(H,27,31)