tert-butyl N-[(1Z)-1-azanyl-1-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]imino-4-methyl-pentan-2-yl]carbamate

Systemtic Name: tert-butyl N-[(1Z)-1-azanyl-1-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]imino-4-methyl-pentan-2-yl]carbamate Openeye Name: tert-butyl N-[1-[(Z)-N'-[2-(cyclopentylamino)-2-oxo-ethoxy]carbamimidoyl]-3-methyl-butyl]carbamate CAS Name: N-[(1Z)-1-amino-1-[2-(cyclopentylamino)-2-oxoethoxy]imino-4-methylpentan-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1Z)-1-amino-1-[2-(cyclopentylamino)-2-oxoethoxy]imino-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[(Z)-N'-[2-(cyclopentylamino)-2-keto-ethoxy]amidino]-3-methyl-butyl]carbamic acid tert-butyl ester Formula: C18H34N4O4 MolecularWeight: 370.48696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=NOCC(=O)NC1CCCC1)N)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)CC(/C(=N/OCC(=O)NC1CCCC1)/N)NC(=O)OC(C)(C)C

InChI

InChI=1S/C18H34N4O4/c1-12(2)10-14(21-17(24)26-18(3,4)5)16(19)22-25-11-15(23)20-13-8-6-7-9-13/h12-14H,6-11H2,1-5H3,(H2,19,22)(H,20,23)(H,21,24)