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[1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 3-(furan-2-ylcarbonylamino)-4-methyl-benzoate

[1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 3-(furan-2-ylcarbonylamino)-4-methyl-benzoate

Systemtic Name:[1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 3-(furan-2-ylcarbonylamino)-4-methyl-benzoate
Openeye Name:[2-[(9-ethylcarbazol-3-yl)amino]-1-methyl-2-oxo-ethyl] 3-(furan-2-carbonylamino)-4-methyl-benzoate
CAS Name:3-[[2-furanyl(oxo)methyl]amino]-4-methylbenzoic acid [1-[(9-ethyl-3-carbazolyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[(9-ethylcarbazol-3-yl)amino]-1-oxopropan-2-yl] 3-(furan-2-carbonylamino)-4-methylbenzoate
Traditional Name:3-(2-furoylamino)-4-methyl-benzoic acid [2-[(9-ethylcarbazol-3-yl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C30H27N3O5
MolecularWeight: 509.55248
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)OC(=O)C3=CC(=C(C=C3)C)NC(=O)C4=CC=CO4)C5=CC=CC=C51


Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(C)OC(=O)C3=CC(=C(C=C3)C)NC(=O)C4=CC=CO4)C5=CC=CC=C51


InChI

InChI=1S/C30H27N3O5/c1-4-33-25-9-6-5-8-22(25)23-17-21(13-14-26(23)33)31-28(34)19(3)38-30(36)20-12-11-18(2)24(16-20)32-29(35)27-10-7-15-37-27/h5-17,19H,4H2,1-3H3,(H,31,34)(H,32,35)


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