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[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate

[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate

Systemtic Name:[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate
Openeye Name:[2-(isopentylcarbamoylamino)-2-oxo-ethyl] (E)-3-(6-methoxy-2-naphthyl)prop-2-enoate
CAS Name:(E)-3-(6-methoxy-2-naphthalenyl)-2-propenoic acid [2-[[(3-methylbutylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(3-methylbutylcarbamoylamino)-2-oxoethyl] (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate
Traditional Name:(E)-3-(6-methoxy-2-naphthyl)acrylic acid [2-(isoamylcarbamoylamino)-2-keto-ethyl] ester
Formula: C22H26N2O5
MolecularWeight: 398.45224
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)COC(=O)C=CC1=CC2=C(C=C1)C=C(C=C2)OC


Isomeric SMILES

CC(C)CCNC(=O)NC(=O)COC(=O)/C=C/C1=CC2=C(C=C1)C=C(C=C2)OC


InChI

InChI=1S/C22H26N2O5/c1-15(2)10-11-23-22(27)24-20(25)14-29-21(26)9-5-16-4-6-18-13-19(28-3)8-7-17(18)12-16/h4-9,12-13,15H,10-11,14H2,1-3H3,(H2,23,24,25,27)/b9-5+


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