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N-[3-azanyl-5-[[1-(3-ethoxypropyl)indazol-6-yl]-oxidanyl-methyl]-6-methyl-2-oxidanyl-heptyl]-2,2-dimethyl-hexanamide

N-[3-azanyl-5-[[1-(3-ethoxypropyl)indazol-6-yl]-oxidanyl-methyl]-6-methyl-2-oxidanyl-heptyl]-2,2-dimethyl-hexanamide

Systemtic Name:N-[3-azanyl-5-[[1-(3-ethoxypropyl)indazol-6-yl]-oxidanyl-methyl]-6-methyl-2-oxidanyl-heptyl]-2,2-dimethyl-hexanamide
Openeye Name:N-[3-amino-5-[[1-(3-ethoxypropyl)indazol-6-yl]-hydroxy-methyl]-2-hydroxy-6-methyl-heptyl]-2,2-dimethyl-hexanamide
CAS Name:N-[3-amino-5-[[1-(3-ethoxypropyl)-6-indazolyl]-hydroxymethyl]-2-hydroxy-6-methylheptyl]-2,2-dimethylhexanamide
IUPAC Name:N-[3-amino-5-[[1-(3-ethoxypropyl)indazol-6-yl]-hydroxymethyl]-2-hydroxy-6-methylheptyl]-2,2-dimethylhexanamide
Traditional Name:N-[3-amino-5-[[1-(3-ethoxypropyl)indazol-6-yl]-hydroxy-methyl]-2-hydroxy-6-methyl-heptyl]-2,2-dimethyl-hexanamide
Formula: C29H50N4O4
MolecularWeight: 518.7317
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C)C(=O)NCC(C(CC(C(C)C)C(C1=CC2=C(C=C1)C=NN2CCCOCC)O)N)O


Isomeric SMILES

CCCCC(C)(C)C(=O)NCC(C(CC(C(C)C)C(C1=CC2=C(C=C1)C=NN2CCCOCC)O)N)O


InChI

InChI=1S/C29H50N4O4/c1-7-9-13-29(5,6)28(36)31-19-26(34)24(30)17-23(20(3)4)27(35)21-11-12-22-18-32-33(25(22)16-21)14-10-15-37-8-2/h11-12,16,18,20,23-24,26-27,34-35H,7-10,13-15,17,19,30H2,1-6H3,(H,31,36)


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