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

Systemtic Name: ethyl N-[1-[2-[(4-azanylcyclohexyl)methylcarbamoyl]pyrrolidin-1-yl]-4,4-dimethyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[2-[(4-aminocyclohexyl)methylcarbamoyl]pyrrolidine-1-carbonyl]-3,3-dimethyl-butyl]carbamate CAS Name: N-[1-[2-[[(4-aminocyclohexyl)methylamino]-oxomethyl]-1-pyrrolidinyl]-4,4-dimethyl-1-oxopentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[2-[(4-aminocyclohexyl)methylcarbamoyl]pyrrolidin-1-yl]-4,4-dimethyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[2-[(4-aminocyclohexyl)methylcarbamoyl]pyrrolidine-1-carbonyl]-3,3-dimethyl-butyl]carbamic acid ethyl ester Formula: C22H40N4O4 MolecularWeight: 424.5774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H40N4O4/c1-5-30-21(29)25-17(13-22(2,3)4)20(28)26-12-6-7-18(26)19(27)24-14-15-8-10-16(23)11-9-15/h15-18H,5-14,23H2,1-4H3,(H,24,27)(H,25,29)