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ethyl (2S)-1-[4-methoxycarbonyl-2-[(E)-phenylmethoxyiminomethyl]phenyl]-5-oxidanylidene-pyrrolidine-2-carboxylate

ethyl (2S)-1-[4-methoxycarbonyl-2-[(E)-phenylmethoxyiminomethyl]phenyl]-5-oxidanylidene-pyrrolidine-2-carboxylate

Systemtic Name:ethyl (2S)-1-[4-methoxycarbonyl-2-[(E)-phenylmethoxyiminomethyl]phenyl]-5-oxidanylidene-pyrrolidine-2-carboxylate
Openeye Name:ethyl (2S)-1-[2-[(E)-benzyloxyiminomethyl]-4-methoxycarbonyl-phenyl]-5-oxo-pyrrolidine-2-carboxylate
CAS Name:(2S)-1-[4-methoxycarbonyl-2-[(E)-phenylmethoxyiminomethyl]phenyl]-5-oxo-2-pyrrolidinecarboxylic acid ethyl ester
IUPAC Name:ethyl (2S)-1-[4-methoxycarbonyl-2-[(E)-phenylmethoxyiminomethyl]phenyl]-5-oxopyrrolidine-2-carboxylate
Traditional Name:(2S)-1-[2-[(E)-benzyloximinomethyl]-4-carbomethoxy-phenyl]-5-keto-pyrrolidine-2-carboxylic acid ethyl ester
Formula: C23H24N2O6
MolecularWeight: 424.44646
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC(=O)N1C2=C(C=C(C=C2)C(=O)OC)C=NOCC3=CC=CC=C3


Isomeric SMILES

CCOC(=O)[C@@H]1CCC(=O)N1C2=C(C=C(C=C2)C(=O)OC)/C=N/OCC3=CC=CC=C3


InChI

InChI=1S/C23H24N2O6/c1-3-30-23(28)20-11-12-21(26)25(20)19-10-9-17(22(27)29-2)13-18(19)14-24-31-15-16-7-5-4-6-8-16/h4-10,13-14,20H,3,11-12,15H2,1-2H3/b24-14+/t20-/m0/s1


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