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[(2S)-1-oxidanylidene-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate

[(2S)-1-oxidanylidene-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate

Systemtic Name:[(2S)-1-oxidanylidene-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate
Openeye Name:[(1S)-2-[(2-isopropylpyrazol-3-yl)amino]-1-methyl-2-oxo-ethyl] (E)-3-(6-methoxy-2-naphthyl)prop-2-enoate
CAS Name:(E)-3-(6-methoxy-2-naphthalenyl)-2-propenoic acid [(2S)-1-oxo-1-[(2-propan-2-yl-3-pyrazolyl)amino]propan-2-yl] ester
IUPAC Name:[(2S)-1-oxo-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate
Traditional Name:(E)-3-(6-methoxy-2-naphthyl)acrylic acid [(1S)-2-[(2-isopropylpyrazol-3-yl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C23H25N3O4
MolecularWeight: 407.4623
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)C(C)OC(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OC


Isomeric SMILES

C[C@@H](C(=O)NC1=CC=NN1C(C)C)OC(=O)/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC


InChI

InChI=1S/C23H25N3O4/c1-15(2)26-21(11-12-24-26)25-23(28)16(3)30-22(27)10-6-17-5-7-19-14-20(29-4)9-8-18(19)13-17/h5-16H,1-4H3,(H,25,28)/b10-6+/t16-/m0/s1


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