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

Systemtic Name: methyl 5-[[4-[[bis(azanyl)methylideneamino]methyl]cyclohexyl]methyl-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]amino]-5-oxidanylidene-pentanoate Openeye Name: methyl 5-[[4-(guanidinomethyl)cyclohexyl]methyl-[(1,1,4,4,7-pentamethyltetralin-6-yl)methyl]amino]-5-oxo-pentanoate CAS Name: 5-[[4-[(diaminomethylideneamino)methyl]cyclohexyl]methyl-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]amino]-5-oxopentanoic acid methyl ester IUPAC Name: methyl 5-[[4-[(diaminomethylideneamino)methyl]cyclohexyl]methyl-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]amino]-5-oxopentanoate Traditional Name: 5-[[4-(guanidinomethyl)cyclohexyl]methyl-[(1,1,4,4,7-pentamethyltetralin-6-yl)methyl]amino]-5-keto-valeric acid methyl ester Formula: C31H50N4O3 MolecularWeight: 526.7537

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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)CCCC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C31H50N4O3/c1-21-16-25-26(31(4,5)15-14-30(25,2)3)17-24(21)20-35(27(36)8-7-9-28(37)38-6)19-23-12-10-22(11-13-23)18-34-29(32)33/h16-17,22-23H,7-15,18-20H2,1-6H3,(H4,32,33,34)