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

Systemtic Name: tert-butyl N-[(1Z)-1-azanyl-1-[2-(tert-butylamino)-2-oxidanylidene-ethoxy]imino-4-methyl-pentan-2-yl]carbamate Openeye Name: tert-butyl N-[1-[(Z)-N'-[2-(tert-butylamino)-2-oxo-ethoxy]carbamimidoyl]-3-methyl-butyl]carbamate CAS Name: N-[(1Z)-1-amino-1-[2-(tert-butylamino)-2-oxoethoxy]imino-4-methylpentan-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1Z)-1-amino-1-[2-(tert-butylamino)-2-oxoethoxy]imino-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[(Z)-N'-[2-(tert-butylamino)-2-keto-ethoxy]amidino]-3-methyl-butyl]carbamic acid tert-butyl ester Formula: C17H34N4O4 MolecularWeight: 358.47626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H34N4O4/c1-11(2)9-12(19-15(23)25-17(6,7)8)14(18)21-24-10-13(22)20-16(3,4)5/h11-12H,9-10H2,1-8H3,(H2,18,21)(H,19,23)(H,20,22)