5-[1-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[1-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoic acid Openeye Name: 2-(tert-butoxycarbonylamino)-5-[1-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl]oxy-5-oxo-pentanoic acid CAS Name: 5-[[1-[(2-dimethylaminoethylamino)-oxomethyl]-5,6-dimethyl-9-pyrido[4,3-b]carbazolyl]oxy]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxopentanoic acid IUPAC Name: 5-[1-(2-dimethylaminoethylcarbamoyl)-5,6-dimethylpyrido[4,3-b]carbazol-9-yl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid Traditional Name: 2-(tert-butoxycarbonylamino)-5-[1-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl]oxy-5-keto-valeric acid Formula: C32H39N5O7 MolecularWeight: 605.68136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1C=CN=C3C(=O)NCCN(C)C)C4=C(N2C)C=CC(=C4)OC(=O)CCC(C(=O)O)NC(=O)OC(C)(C)C

Isomeric SMILES

CC1=C2C(=CC3=C1C=CN=C3C(=O)NCCN(C)C)C4=C(N2C)C=CC(=C4)OC(=O)CCC(C(=O)O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C32H39N5O7/c1-18-20-12-13-33-27(29(39)34-14-15-36(5)6)22(20)17-23-21-16-19(8-10-25(21)37(7)28(18)23)43-26(38)11-9-24(30(40)41)35-31(42)44-32(2,3)4/h8,10,12-13,16-17,24H,9,11,14-15H2,1-7H3,(H,34,39)(H,35,42)(H,40,41)