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[2-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-oxidanylidene-ethyl] (E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoate

[2-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-oxidanylidene-ethyl] (E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoate

Systemtic Name:[2-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-oxidanylidene-ethyl] (E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoate
Openeye Name:[2-[[(1R)-1-(1-naphthyl)ethyl]amino]-2-oxo-ethyl] (E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoate
CAS Name:(E)-2-cyano-3-(3-methoxyphenyl)-2-propenoic acid [2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-oxoethyl] (E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoate
Traditional Name:(E)-2-cyano-3-(3-methoxyphenyl)acrylic acid [2-keto-2-[[(1R)-1-(1-naphthyl)ethyl]amino]ethyl] ester
Formula: C25H22N2O4
MolecularWeight: 414.45318
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COC(=O)C(=CC3=CC(=CC=C3)OC)C#N


Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)COC(=O)/C(=C/C3=CC(=CC=C3)OC)/C#N


InChI

InChI=1S/C25H22N2O4/c1-17(22-12-6-9-19-8-3-4-11-23(19)22)27-24(28)16-31-25(29)20(15-26)13-18-7-5-10-21(14-18)30-2/h3-14,17H,16H2,1-2H3,(H,27,28)/b20-13+/t17-/m1/s1


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