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[2-oxidanylidene-2-[[(1S)-1-phenylethyl]amino]ethyl] (E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate

[2-oxidanylidene-2-[[(1S)-1-phenylethyl]amino]ethyl] (E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate

Systemtic Name:[2-oxidanylidene-2-[[(1S)-1-phenylethyl]amino]ethyl] (E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate
Openeye Name:[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl] (E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate
CAS Name:(E)-2-cyano-3-(4-dimethylaminophenyl)-2-propenoic acid [2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl] ester
IUPAC Name:[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl] (E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate
Traditional Name:(E)-2-cyano-3-(4-dimethylaminophenyl)acrylic acid [2-keto-2-[[(1S)-1-phenylethyl]amino]ethyl] ester
Formula: C22H23N3O3
MolecularWeight: 377.43632
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC(=O)C(=CC2=CC=C(C=C2)N(C)C)C#N


Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)COC(=O)/C(=C/C2=CC=C(C=C2)N(C)C)/C#N


InChI

InChI=1S/C22H23N3O3/c1-16(18-7-5-4-6-8-18)24-21(26)15-28-22(27)19(14-23)13-17-9-11-20(12-10-17)25(2)3/h4-13,16H,15H2,1-3H3,(H,24,26)/b19-13+/t16-/m0/s1


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