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

Systemtic Name: O4-(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) O1-ethyl (2S)-2-azanylbutanedioate Openeye Name: O4-(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) O1-ethyl (2S)-2-aminobutanedioate CAS Name: (2S)-2-aminobutanedioic acid O4-(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) ester O1-ethyl ester IUPAC Name: 4-O-(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) 1-O-ethyl (2S)-2-aminobutanedioate Traditional Name: (2S)-2-aminosuccinic acid O4-(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) ester O1-ethyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=O)OC1=CC2=C(C=C1)NC3=C(C4=C(C=NC=C4)C(=C23)C)C)N

Isomeric SMILES

CCOC(=O)[C@H](CC(=O)OC1=CC2=C(C=C1)NC3=C(C4=C(C=NC=C4)C(=C23)C)C)N

InChI

InChI=1S/C23H23N3O4/c1-4-29-23(28)18(24)10-20(27)30-14-5-6-19-16(9-14)21-12(2)17-11-25-8-7-15(17)13(3)22(21)26-19/h5-9,11,18,26H,4,10,24H2,1-3H3/t18-/m0/s1