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[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoate

[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoate

Systemtic Name:[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoate
Openeye Name:[2-(isopentylcarbamoylamino)-2-oxo-ethyl] (E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoate
CAS Name:(E)-2-cyano-3-(3-methoxyphenyl)-2-propenoic acid [2-[[(3-methylbutylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(3-methylbutylcarbamoylamino)-2-oxoethyl] (E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoate
Traditional Name:(E)-2-cyano-3-(3-methoxyphenyl)acrylic acid [2-(isoamylcarbamoylamino)-2-keto-ethyl] ester
Formula: C19H23N3O5
MolecularWeight: 373.40302
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)COC(=O)C(=CC1=CC(=CC=C1)OC)C#N


Isomeric SMILES

CC(C)CCNC(=O)NC(=O)COC(=O)/C(=C/C1=CC(=CC=C1)OC)/C#N


InChI

InChI=1S/C19H23N3O5/c1-13(2)7-8-21-19(25)22-17(23)12-27-18(24)15(11-20)9-14-5-4-6-16(10-14)26-3/h4-6,9-10,13H,7-8,12H2,1-3H3,(H2,21,22,23,25)/b15-9+


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