2-azanyl-N-[5-azanyl-4-cyclohexyl-1-(4H-imidazol-4-yl)-9-methyl-6,7-bis(oxidanyl)-3-oxidanylidene-decan-2-yl]-N-methyl-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-[5-azanyl-4-cyclohexyl-1-(4H-imidazol-4-yl)-9-methyl-6,7-bis(oxidanyl)-3-oxidanylidene-decan-2-yl]-N-methyl-3-phenyl-propanamide Openeye Name: 2-amino-N-[4-amino-3-cyclohexyl-5,6-dihydroxy-1-(4H-imidazol-4-ylmethyl)-8-methyl-2-oxo-nonyl]-N-methyl-3-phenyl-propanamide CAS Name: 2-amino-N-[5-amino-4-cyclohexyl-6,7-dihydroxy-1-(4H-imidazol-4-yl)-9-methyl-3-oxodecan-2-yl]-N-methyl-3-phenylpropanamide IUPAC Name: 2-amino-N-[5-amino-4-cyclohexyl-6,7-dihydroxy-1-(4H-imidazol-4-yl)-9-methyl-3-oxodecan-2-yl]-N-methyl-3-phenylpropanamide Traditional Name: 2-amino-N-[4-amino-3-cyclohexyl-5,6-dihydroxy-1-(4H-imidazol-4-ylmethyl)-2-keto-8-methyl-nonyl]-N-methyl-3-phenyl-propionamide Formula: C30H47N5O4 MolecularWeight: 541.72528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C(C(C1CCCCC1)C(=O)C(CC2C=NC=N2)N(C)C(=O)C(CC3=CC=CC=C3)N)N)O)O

Isomeric SMILES

CC(C)CC(C(C(C(C1CCCCC1)C(=O)C(CC2C=NC=N2)N(C)C(=O)C(CC3=CC=CC=C3)N)N)O)O

InChI

InChI=1S/C30H47N5O4/c1-19(2)14-25(36)29(38)27(32)26(21-12-8-5-9-13-21)28(37)24(16-22-17-33-18-34-22)35(3)30(39)23(31)15-20-10-6-4-7-11-20/h4,6-7,10-11,17-19,21-27,29,36,38H,5,8-9,12-16,31-32H2,1-3H3