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2-methoxy-5-[[[(6S)-6-methyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl]carbonylamino]methyl]benzoate

2-methoxy-5-[[[(6S)-6-methyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl]carbonylamino]methyl]benzoate

Systemtic Name:2-methoxy-5-[[[(6S)-6-methyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl]carbonylamino]methyl]benzoate
Openeye Name:2-methoxy-5-[[[(6S)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl]amino]methyl]benzoate
CAS Name:2-methoxy-5-[[[[(6S)-6-methyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-oxomethyl]amino]methyl]benzoate
IUPAC Name:2-methoxy-5-[[[(6S)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl]amino]methyl]benzoate
Traditional Name:2-methoxy-5-[[[(6S)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl]amino]methyl]benzoate
Formula: C23H23N2O4-
MolecularWeight: 391.43972
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NCC4=CC(=C(C=C4)OC)C(=O)[O-]


Isomeric SMILES

C[C@H]1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NCC4=CC(=C(C=C4)OC)C(=O)[O-]


InChI

InChI=1S/C23H24N2O4/c1-13-3-6-19-16(9-13)17-11-15(5-7-20(17)25-19)22(26)24-12-14-4-8-21(29-2)18(10-14)23(27)28/h4-5,7-8,10-11,13,25H,3,6,9,12H2,1-2H3,(H,24,26)(H,27,28)/p-1/t13-/m0/s1


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