2-azanyl-N-[4-azanyl-4-cyclohexyl-1-(1H-imidazol-5-yl)-9-methyl-6,8-bis(oxidanyl)-3-oxidanylidene-decan-2-yl]-3-(4-methoxyphenyl)-N-methyl-propanamide

Systemtic Name: 2-azanyl-N-[4-azanyl-4-cyclohexyl-1-(1H-imidazol-5-yl)-9-methyl-6,8-bis(oxidanyl)-3-oxidanylidene-decan-2-yl]-3-(4-methoxyphenyl)-N-methyl-propanamide Openeye Name: 2-amino-N-[3-amino-3-cyclohexyl-5,7-dihydroxy-1-(1H-imidazol-5-ylmethyl)-8-methyl-2-oxo-nonyl]-3-(4-methoxyphenyl)-N-methyl-propanamide CAS Name: 2-amino-N-[4-amino-4-cyclohexyl-6,8-dihydroxy-1-(1H-imidazol-5-yl)-9-methyl-3-oxodecan-2-yl]-3-(4-methoxyphenyl)-N-methylpropanamide IUPAC Name: 2-amino-N-[4-amino-4-cyclohexyl-6,8-dihydroxy-1-(1H-imidazol-5-yl)-9-methyl-3-oxodecan-2-yl]-3-(4-methoxyphenyl)-N-methylpropanamide Traditional Name: 2-amino-N-[3-amino-3-cyclohexyl-5,7-dihydroxy-1-(1H-imidazol-5-ylmethyl)-2-keto-8-methyl-nonyl]-3-(4-methoxyphenyl)-N-methyl-propionamide Formula: C31H49N5O5 MolecularWeight: 571.75126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(CC(C1CCCCC1)(C(=O)C(CC2=CN=CN2)N(C)C(=O)C(CC3=CC=C(C=C3)OC)N)N)O)O

Isomeric SMILES

CC(C)C(CC(CC(C1CCCCC1)(C(=O)C(CC2=CN=CN2)N(C)C(=O)C(CC3=CC=C(C=C3)OC)N)N)O)O

InChI

InChI=1S/C31H49N5O5/c1-20(2)28(38)16-24(37)17-31(33,22-8-6-5-7-9-22)29(39)27(15-23-18-34-19-35-23)36(3)30(40)26(32)14-21-10-12-25(41-4)13-11-21/h10-13,18-20,22,24,26-28,37-38H,5-9,14-17,32-33H2,1-4H3,(H,34,35)