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[(2S)-1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 2-benzo[e][1]benzofuran-1-ylethanoate

[(2S)-1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 2-benzo[e][1]benzofuran-1-ylethanoate

Systemtic Name:[(2S)-1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 2-benzo[e][1]benzofuran-1-ylethanoate
Openeye Name:[(1S)-2-[(9-ethylcarbazol-3-yl)amino]-1-methyl-2-oxo-ethyl] 2-benzo[e]benzofuran-1-ylacetate
CAS Name:2-(1-benzo[e]benzofuranyl)acetic 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-benzo[e][1]benzofuran-1-ylacetate
Traditional Name:2-benzo[e]benzofuran-1-ylacetic acid [(1S)-2-[(9-ethylcarbazol-3-yl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C31H26N2O4
MolecularWeight: 490.54914
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)OC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4)C6=CC=CC=C61


Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)[C@H](C)OC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4)C6=CC=CC=C61


InChI

InChI=1S/C31H26N2O4/c1-3-33-26-11-7-6-10-24(26)25-17-22(13-14-27(25)33)32-31(35)19(2)37-29(34)16-21-18-36-28-15-12-20-8-4-5-9-23(20)30(21)28/h4-15,17-19H,3,16H2,1-2H3,(H,32,35)/t19-/m0/s1


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