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(4Z)-N-(9-ethylcarbazol-3-yl)-1-(2-methoxyethanoyl)-4-phenylmethoxyimino-pyrrolidine-2-carboxamide

(4Z)-N-(9-ethylcarbazol-3-yl)-1-(2-methoxyethanoyl)-4-phenylmethoxyimino-pyrrolidine-2-carboxamide

Systemtic Name:(4Z)-N-(9-ethylcarbazol-3-yl)-1-(2-methoxyethanoyl)-4-phenylmethoxyimino-pyrrolidine-2-carboxamide
Openeye Name:(4Z)-4-benzyloxyimino-N-(9-ethylcarbazol-3-yl)-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide
CAS Name:(4Z)-N-(9-ethyl-3-carbazolyl)-1-(2-methoxy-1-oxoethyl)-4-phenylmethoxyimino-2-pyrrolidinecarboxamide
IUPAC Name:(4Z)-N-(9-ethylcarbazol-3-yl)-1-(2-methoxyacetyl)-4-phenylmethoxyiminopyrrolidine-2-carboxamide
Traditional Name:(4Z)-4-benzyloximino-N-(9-ethylcarbazol-3-yl)-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide
Formula: C29H30N4O4
MolecularWeight: 498.5729
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3CC(=NOCC4=CC=CC=C4)CN3C(=O)COC)C5=CC=CC=C51


Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3C/C(=N/OCC4=CC=CC=C4)/CN3C(=O)COC)C5=CC=CC=C51


InChI

InChI=1S/C29H30N4O4/c1-3-32-25-12-8-7-11-23(25)24-15-21(13-14-26(24)32)30-29(35)27-16-22(17-33(27)28(34)19-36-2)31-37-18-20-9-5-4-6-10-20/h4-15,27H,3,16-19H2,1-2H3,(H,30,35)/b31-22-


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