methyl N-azanyl-N-[4-[[4-(methoxycarbonylamino)cyclohexyl]methyl]cyclohexyl]carbamate

Systemtic Name: methyl N-azanyl-N-[4-[[4-(methoxycarbonylamino)cyclohexyl]methyl]cyclohexyl]carbamate Openeye Name: methyl N-amino-N-[4-[[4-(methoxycarbonylamino)cyclohexyl]methyl]cyclohexyl]carbamate CAS Name: N-amino-N-[4-[[4-(methoxycarbonylamino)cyclohexyl]methyl]cyclohexyl]carbamic acid methyl ester IUPAC Name: methyl N-amino-N-[4-[[4-(methoxycarbonylamino)cyclohexyl]methyl]cyclohexyl]carbamate Traditional Name: N-amino-N-[4-[[4-(carbomethoxyamino)cyclohexyl]methyl]cyclohexyl]carbamic acid methyl ester Formula: C17H31N3O4 MolecularWeight: 341.44574

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1CCC(CC1)CC2CCC(CC2)N(C(=O)OC)N

Isomeric SMILES

COC(=O)NC1CCC(CC1)CC2CCC(CC2)N(C(=O)OC)N

InChI

InChI=1S/C17H31N3O4/c1-23-16(21)19-14-7-3-12(4-8-14)11-13-5-9-15(10-6-13)20(18)17(22)24-2/h12-15H,3-11,18H2,1-2H3,(H,19,21)