O4-(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) O1-(2-methoxyethyl) (2S)-2-azanylbutanedioate

Systemtic Name: O4-(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) O1-(2-methoxyethyl) (2S)-2-azanylbutanedioate Openeye Name: O4-(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) O1-(2-methoxyethyl) (2S)-2-aminobutanedioate CAS Name: (2S)-2-aminobutanedioic acid O4-(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) ester O1-(2-methoxyethyl) ester IUPAC Name: 4-O-(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) 1-O-(2-methoxyethyl) (2S)-2-aminobutanedioate Traditional Name: (2S)-2-aminosuccinic acid O4-(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) ester O1-(2-methoxyethyl) ester Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C=CN=C3)C)C4=C(N2)C=CC(=C4)OC(=O)CC(C(=O)OCCOC)N

Isomeric SMILES

CC1=C2C(=C(C3=C1C=CN=C3)C)C4=C(N2)C=CC(=C4)OC(=O)C[C@@H](C(=O)OCCOC)N

InChI

InChI=1S/C24H25N3O5/c1-13-18-12-26-7-6-16(18)14(2)23-22(13)17-10-15(4-5-20(17)27-23)32-21(28)11-19(25)24(29)31-9-8-30-3/h4-7,10,12,19,27H,8-9,11,25H2,1-3H3/t19-/m0/s1