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[(2S)-1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 2-oxidanylidene-1H-pyridine-3-carboxylate

[(2S)-1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 2-oxidanylidene-1H-pyridine-3-carboxylate

Systemtic Name:[(2S)-1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 2-oxidanylidene-1H-pyridine-3-carboxylate
Openeye Name:[(1S)-2-[(9-ethylcarbazol-3-yl)amino]-1-methyl-2-oxo-ethyl] 2-oxo-1H-pyridine-3-carboxylate
CAS Name:2-oxo-1H-pyridine-3-carboxylic acid [(2S)-1-[(9-ethyl-3-carbazolyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-[(9-ethylcarbazol-3-yl)amino]-1-oxopropan-2-yl] 2-oxo-1H-pyridine-3-carboxylate
Traditional Name:2-keto-1H-pyridine-3-carboxylic acid [(1S)-2-[(9-ethylcarbazol-3-yl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C23H21N3O4
MolecularWeight: 403.43054
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)OC(=O)C3=CC=CNC3=O)C4=CC=CC=C41


Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)[C@H](C)OC(=O)C3=CC=CNC3=O)C4=CC=CC=C41


InChI

InChI=1S/C23H21N3O4/c1-3-26-19-9-5-4-7-16(19)18-13-15(10-11-20(18)26)25-21(27)14(2)30-23(29)17-8-6-12-24-22(17)28/h4-14H,3H2,1-2H3,(H,24,28)(H,25,27)/t14-/m0/s1


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