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

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

Systemtic Name:[2-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-oxidanylidene-ethyl] (E)-3-(furan-2-yl)prop-2-enoate
Openeye Name:[2-[[(1R)-1-(1-naphthyl)ethyl]amino]-2-oxo-ethyl] (E)-3-(2-furyl)prop-2-enoate
CAS Name:(E)-3-(2-furanyl)-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)-3-(furan-2-yl)prop-2-enoate
Traditional Name:(E)-3-(2-furyl)acrylic acid [2-keto-2-[[(1R)-1-(1-naphthyl)ethyl]amino]ethyl] ester
Formula: C21H19NO4
MolecularWeight: 349.37986
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COC(=O)C=CC3=CC=CO3


Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)COC(=O)/C=C/C3=CC=CO3


InChI

InChI=1S/C21H19NO4/c1-15(18-10-4-7-16-6-2-3-9-19(16)18)22-20(23)14-26-21(24)12-11-17-8-5-13-25-17/h2-13,15H,14H2,1H3,(H,22,23)/b12-11+/t15-/m1/s1


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