[1-[[4-azanyl-4-cyclohexyl-1-(1H-imidazol-5-yl)-9-methyl-6-oxidanyl-3-oxidanylidene-decan-2-yl]-methyl-amino]-1-oxidanylidene-3-phenyl-propan-2-yl] N-butyl-N-methyl-carbamate

Systemtic Name: [1-[[4-azanyl-4-cyclohexyl-1-(1H-imidazol-5-yl)-9-methyl-6-oxidanyl-3-oxidanylidene-decan-2-yl]-methyl-amino]-1-oxidanylidene-3-phenyl-propan-2-yl] N-butyl-N-methyl-carbamate Openeye Name: [2-[[3-amino-3-cyclohexyl-5-hydroxy-1-(1H-imidazol-5-ylmethyl)-8-methyl-2-oxo-nonyl]-methyl-amino]-1-benzyl-2-oxo-ethyl] N-butyl-N-methyl-carbamate CAS Name: N-butyl-N-methylcarbamic acid [1-[[4-amino-4-cyclohexyl-6-hydroxy-1-(1H-imidazol-5-yl)-9-methyl-3-oxodecan-2-yl]-methylamino]-1-oxo-3-phenylpropan-2-yl] ester IUPAC Name: [1-[[4-amino-4-cyclohexyl-6-hydroxy-1-(1H-imidazol-5-yl)-9-methyl-3-oxodecan-2-yl]-methylamino]-1-oxo-3-phenylpropan-2-yl] N-butyl-N-methylcarbamate Traditional Name: N-butyl-N-methyl-carbamic acid [2-[[3-amino-3-cyclohexyl-5-hydroxy-1-(1H-imidazol-5-ylmethyl)-2-keto-8-methyl-nonyl]-methyl-amino]-1-benzyl-2-keto-ethyl] ester Formula: C36H57N5O5 MolecularWeight: 639.86828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)OC(CC1=CC=CC=C1)C(=O)N(C)C(CC2=CN=CN2)C(=O)C(CC(CCC(C)C)O)(C3CCCCC3)N

Isomeric SMILES

CCCCN(C)C(=O)OC(CC1=CC=CC=C1)C(=O)N(C)C(CC2=CN=CN2)C(=O)C(CC(CCC(C)C)O)(C3CCCCC3)N

InChI

InChI=1S/C36H57N5O5/c1-6-7-20-40(4)35(45)46-32(21-27-14-10-8-11-15-27)34(44)41(5)31(22-29-24-38-25-39-29)33(43)36(37,28-16-12-9-13-17-28)23-30(42)19-18-26(2)3/h8,10-11,14-15,24-26,28,30-32,42H,6-7,9,12-13,16-23,37H2,1-5H3,(H,38,39)