(diphenylmethyl) (2R)-2-[[1,9,11-trimethoxy-3-methyl-8,13-bis(oxidanylidene)-5,6-dihydrobenzo[a]tetracen-2-yl]carbonylamino]propanoate

Systemtic Name: (diphenylmethyl) (2R)-2-[[1,9,11-trimethoxy-3-methyl-8,13-bis(oxidanylidene)-5,6-dihydrobenzo[a]tetracen-2-yl]carbonylamino]propanoate Openeye Name: benzhydryl (2R)-2-[(1,9,11-trimethoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl)amino]propanoate CAS Name: (2R)-2-[[oxo-(1,9,11-trimethoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracen-2-yl)methyl]amino]propanoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (2R)-2-[(1,9,11-trimethoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl)amino]propanoate Traditional Name: (2R)-2-[(8,13-diketo-1,9,11-trimethoxy-3-methyl-5,6-dihydrobenzo[a]tetracene-2-carbonyl)amino]propionic acid benzhydryl ester Formula: C43H37NO8 MolecularWeight: 695.75578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)CCC3=CC4=C(C=C32)C(=O)C5=CC(=CC(=C5C4=O)OC)OC)OC)C(=O)NC(C)C(=O)OC(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=C(C(=C2C(=C1)CCC3=CC4=C(C=C32)C(=O)C5=CC(=CC(=C5C4=O)OC)OC)OC)C(=O)N[C@H](C)C(=O)OC(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C43H37NO8/c1-23-18-28-17-16-27-19-31-32(38(45)33-20-29(49-3)21-34(50-4)37(33)39(31)46)22-30(27)36(28)41(51-5)35(23)42(47)44-24(2)43(48)52-40(25-12-8-6-9-13-25)26-14-10-7-11-15-26/h6-15,18-22,24,40H,16-17H2,1-5H3,(H,44,47)/t24-/m1/s1