ethyl N-[1-[2-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-cyclohexyl-carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[2-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-cyclohexyl-carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: ethyl N-[2-[2-[cyclohexyl-(1-formyl-4-guanidino-butyl)carbamoyl]pyrrolidin-1-yl]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[2-[[cyclohexyl-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-oxomethyl]-1-pyrrolidinyl]-1-oxopropan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[2-[cyclohexyl-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[2-[cyclohexyl-(1-formyl-4-guanidino-butyl)carbamoyl]pyrrolidino]-2-keto-1-methyl-ethyl]carbamic acid ethyl ester Formula: C23H40N6O5 MolecularWeight: 480.6009

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C)C(=O)N1CCCC1C(=O)N(C2CCCCC2)C(CCCN=C(N)N)C=O

Isomeric SMILES

CCOC(=O)NC(C)C(=O)N1CCCC1C(=O)N(C2CCCCC2)C(CCCN=C(N)N)C=O

InChI

InChI=1S/C23H40N6O5/c1-3-34-23(33)27-16(2)20(31)28-14-8-12-19(28)21(32)29(17-9-5-4-6-10-17)18(15-30)11-7-13-26-22(24)25/h15-19H,3-14H2,1-2H3,(H,27,33)(H4,24,25,26)