[2-[[4-[[bis(azanyl)methylideneamino]methyl]cyclohexyl]methyl-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [2-[[4-[[bis(azanyl)methylideneamino]methyl]cyclohexyl]methyl-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-[[4-(guanidinomethyl)cyclohexyl]methyl-[(1,1,4,4,7-pentamethyltetralin-6-yl)methyl]amino]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[[4-[(diaminomethylideneamino)methyl]cyclohexyl]methyl-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]amino]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[[4-[(diaminomethylideneamino)methyl]cyclohexyl]methyl-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]amino]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-[[4-(guanidinomethyl)cyclohexyl]methyl-[(1,1,4,4,7-pentamethyltetralin-6-yl)methyl]amino]-2-keto-1-phenyl-ethyl] ester Formula: C35H50N4O3 MolecularWeight: 574.7965

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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)C(C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)CN(CC3CCC(CC3)CN=C(N)N)C(=O)C(C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C35H50N4O3/c1-23-18-29-30(35(5,6)17-16-34(29,3)4)19-28(23)22-39(21-26-14-12-25(13-15-26)20-38-33(36)37)32(41)31(42-24(2)40)27-10-8-7-9-11-27/h7-11,18-19,25-26,31H,12-17,20-22H2,1-6H3,(H4,36,37,38)