(2R,4S,5S)-5-azanyl-N-butyl-6-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl-propan-2-yl-amino]-2-methyl-4-oxidanyl-hexanamide

Systemtic Name: (2R,4S,5S)-5-azanyl-N-butyl-6-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl-propan-2-yl-amino]-2-methyl-4-oxidanyl-hexanamide Openeye Name: (2R,4S,5S)-5-amino-N-butyl-4-hydroxy-6-[isopropyl-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]amino]-2-methyl-hexanamide CAS Name: (2R,4S,5S)-5-amino-N-butyl-4-hydroxy-6-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl-propan-2-ylamino]-2-methylhexanamide IUPAC Name: (2R,4S,5S)-5-amino-N-butyl-4-hydroxy-6-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl-propan-2-ylamino]-2-methylhexanamide Traditional Name: (2R,4S,5S)-5-amino-N-butyl-4-hydroxy-6-[isopropyl-[4-methoxy-3-(3-methoxypropoxy)benzyl]amino]-2-methyl-hexanamide Formula: C26H47N3O5 MolecularWeight: 481.66848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(C)CC(C(CN(CC1=CC(=C(C=C1)OC)OCCCOC)C(C)C)N)O

Isomeric SMILES

CCCCNC(=O)[C@H](C)C[C@@H]([C@H](CN(CC1=CC(=C(C=C1)OC)OCCCOC)C(C)C)N)O

InChI

InChI=1S/C26H47N3O5/c1-7-8-12-28-26(31)20(4)15-23(30)22(27)18-29(19(2)3)17-21-10-11-24(33-6)25(16-21)34-14-9-13-32-5/h10-11,16,19-20,22-23,30H,7-9,12-15,17-18,27H2,1-6H3,(H,28,31)/t20-,22+,23+/m1/s1