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(4,5-dimethoxy-2-nitro-phenyl)methyl N-[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]carbamate

(4,5-dimethoxy-2-nitro-phenyl)methyl N-[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]carbamate

Systemtic Name:(4,5-dimethoxy-2-nitro-phenyl)methyl N-[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]carbamate
Openeye Name:(4,5-dimethoxy-2-nitro-phenyl)methyl N-[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]carbamate
CAS Name:N-[1-[(9-ethyl-3-carbazolyl)methyl]-3-pyrrolidinyl]carbamic acid (4,5-dimethoxy-2-nitrophenyl)methyl ester
IUPAC Name:(4,5-dimethoxy-2-nitrophenyl)methyl N-[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]carbamate
Traditional Name:N-[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]carbamic acid (4,5-dimethoxy-2-nitro-benzyl) ester
Formula: C29H32N4O6
MolecularWeight: 532.58758
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CN3CCC(C3)NC(=O)OCC4=CC(=C(C=C4[N+](=O)[O-])OC)OC)C5=CC=CC=C51


Isomeric SMILES

CCN1C2=C(C=C(C=C2)CN3CCC(C3)NC(=O)OCC4=CC(=C(C=C4[N+](=O)[O-])OC)OC)C5=CC=CC=C51


InChI

InChI=1S/C29H32N4O6/c1-4-32-24-8-6-5-7-22(24)23-13-19(9-10-25(23)32)16-31-12-11-21(17-31)30-29(34)39-18-20-14-27(37-2)28(38-3)15-26(20)33(35)36/h5-10,13-15,21H,4,11-12,16-18H2,1-3H3,(H,30,34)


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