(4-methylphenyl) N-[[(5aR,6aS,7S,10aS)-9-aminocarbonyl-4,7-bis(dimethylamino)-1,10a-bis(oxidanyl)-8,10,11,12-tetrakis(oxidanylidene)-5,5a,6,6a,7,11a-hexahydrotetracen-2-yl]methyl]carbamate

Systemtic Name: (4-methylphenyl) N-[[(5aR,6aS,7S,10aS)-9-aminocarbonyl-4,7-bis(dimethylamino)-1,10a-bis(oxidanyl)-8,10,11,12-tetrakis(oxidanylidene)-5,5a,6,6a,7,11a-hexahydrotetracen-2-yl]methyl]carbamate Openeye Name: p-tolyl N-[[(5aR,6aS,7S,10aS)-9-carbamoyl-4,7-bis(dimethylamino)-1,10a-dihydroxy-8,10,11,12-tetraoxo-5,5a,6,6a,7,11a-hexahydrotetracen-2-yl]methyl]carbamate CAS Name: N-[[(5aR,6aS,7S,10aS)-9-carbamoyl-4,7-bis(dimethylamino)-1,10a-dihydroxy-8,10,11,12-tetraoxo-5,5a,6,6a,7,11a-hexahydrotetracen-2-yl]methyl]carbamic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) N-[[(5aR,6aS,7S,10aS)-9-carbamoyl-4,7-bis(dimethylamino)-1,10a-dihydroxy-8,10,11,12-tetraoxo-5,5a,6,6a,7,11a-hexahydrotetracen-2-yl]methyl]carbamate Traditional Name: N-[[(5aR,6aS,7S,10aS)-9-carbamoyl-4,7-bis(dimethylamino)-1,10a-dihydroxy-8,10,11,12-tetraketo-5,5a,6,6a,7,11a-hexahydrotetracen-2-yl]methyl]carbamic acid p-tolyl ester Formula: C32H36N4O9 MolecularWeight: 620.64964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)NCC2=CC(=C3CC4CC5C(C(=O)C(C(=O)C5(C(=O)C4C(=O)C3=C2O)O)C(=O)N)N(C)C)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)NCC2=CC(=C3C[C@H]4C[C@H]5[C@@H](C(=O)C(C(=O)[C@]5(C(=O)C4C(=O)C3=C2O)O)C(=O)N)N(C)C)N(C)C

InChI

InChI=1S/C32H36N4O9/c1-14-6-8-17(9-7-14)45-31(43)34-13-16-12-20(35(2)3)18-10-15-11-19-24(36(4)5)27(39)23(30(33)42)29(41)32(19,44)28(40)21(15)26(38)22(18)25(16)37/h6-9,12,15,19,21,23-24,37,44H,10-11,13H2,1-5H3,(H2,33,42)(H,34,43)/t15-,19-,21?,23?,24-,32-/m0/s1