(6S,7S)-7-[3-(cyclohexylcarbonylamino)propylamino]-6-methoxy-8,8-dimethyl-6,7-dihydro-5H-naphthalene-2-carboxamide

Systemtic Name: (6S,7S)-7-[3-(cyclohexylcarbonylamino)propylamino]-6-methoxy-8,8-dimethyl-6,7-dihydro-5H-naphthalene-2-carboxamide Openeye Name: (2S,3S)-3-[3-(cyclohexanecarbonylamino)propylamino]-2-methoxy-4,4-dimethyl-tetralin-6-carboxamide CAS Name: (6S,7S)-7-[3-[[cyclohexyl(oxo)methyl]amino]propylamino]-6-methoxy-8,8-dimethyl-6,7-dihydro-5H-naphthalene-2-carboxamide IUPAC Name: (6S,7S)-7-[3-(cyclohexanecarbonylamino)propylamino]-6-methoxy-8,8-dimethyl-6,7-dihydro-5H-naphthalene-2-carboxamide Traditional Name: (2S,3S)-3-[3-(cyclohexanecarbonylamino)propylamino]-2-methoxy-4,4-dimethyl-tetralin-6-carboxamide Formula: C24H37N3O3 MolecularWeight: 415.56888

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(CC2=C1C=C(C=C2)C(=O)N)OC)NCCCNC(=O)C3CCCCC3)C

Isomeric SMILES

CC1([C@@H]([C@H](CC2=C1C=C(C=C2)C(=O)N)OC)NCCCNC(=O)C3CCCCC3)C

InChI

InChI=1S/C24H37N3O3/c1-24(2)19-14-18(22(25)28)11-10-17(19)15-20(30-3)21(24)26-12-7-13-27-23(29)16-8-5-4-6-9-16/h10-11,14,16,20-21,26H,4-9,12-13,15H2,1-3H3,(H2,25,28)(H,27,29)/t20-,21+/m0/s1