methyl 7-[[4-[[bis(azanyl)methylideneamino]methyl]cyclohexyl]methyl-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]amino]-7-oxidanylidene-heptanoate

Systemtic Name: methyl 7-[[4-[[bis(azanyl)methylideneamino]methyl]cyclohexyl]methyl-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]amino]-7-oxidanylidene-heptanoate Openeye Name: methyl 7-[[4-(guanidinomethyl)cyclohexyl]methyl-[(1,1,4,4,7-pentamethyltetralin-6-yl)methyl]amino]-7-oxo-heptanoate CAS Name: 7-[[4-[(diaminomethylideneamino)methyl]cyclohexyl]methyl-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]amino]-7-oxoheptanoic acid methyl ester IUPAC Name: methyl 7-[[4-[(diaminomethylideneamino)methyl]cyclohexyl]methyl-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]amino]-7-oxoheptanoate Traditional Name: 7-[[4-(guanidinomethyl)cyclohexyl]methyl-[(1,1,4,4,7-pentamethyltetralin-6-yl)methyl]amino]-7-keto-enanthic acid methyl ester Formula: C33H54N4O3 MolecularWeight: 554.80686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)CN(CC3CCC(CC3)CN=C(N)N)C(=O)CCCCCC(=O)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)CN(CC3CCC(CC3)CN=C(N)N)C(=O)CCCCCC(=O)OC

InChI

InChI=1S/C33H54N4O3/c1-23-18-27-28(33(4,5)17-16-32(27,2)3)19-26(23)22-37(29(38)10-8-7-9-11-30(39)40-6)21-25-14-12-24(13-15-25)20-36-31(34)35/h18-19,24-25H,7-17,20-22H2,1-6H3,(H4,34,35,36)