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N-[(1S)-1-(6-methoxynaphthalen-2-yl)ethyl]-5-[(6-methylpyridin-3-yl)oxymethyl]-1,2-oxazole-3-carboxamide

N-[(1S)-1-(6-methoxynaphthalen-2-yl)ethyl]-5-[(6-methylpyridin-3-yl)oxymethyl]-1,2-oxazole-3-carboxamide

Systemtic Name:N-[(1S)-1-(6-methoxynaphthalen-2-yl)ethyl]-5-[(6-methylpyridin-3-yl)oxymethyl]-1,2-oxazole-3-carboxamide
Openeye Name:N-[(1S)-1-(6-methoxy-2-naphthyl)ethyl]-5-[(6-methyl-3-pyridyl)oxymethyl]isoxazole-3-carboxamide
CAS Name:N-[(1S)-1-(6-methoxy-2-naphthalenyl)ethyl]-5-[(6-methyl-3-pyridinyl)oxymethyl]-3-isoxazolecarboxamide
IUPAC Name:N-[(1S)-1-(6-methoxynaphthalen-2-yl)ethyl]-5-[(6-methylpyridin-3-yl)oxymethyl]-1,2-oxazole-3-carboxamide
Traditional Name:N-[(1S)-1-(6-methoxy-2-naphthyl)ethyl]-5-[(6-methyl-3-pyridyl)oxymethyl]isoxazole-3-carboxamide
Formula: C24H23N3O4
MolecularWeight: 417.45712
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OCC2=CC(=NO2)C(=O)NC(C)C3=CC4=C(C=C3)C=C(C=C4)OC


Isomeric SMILES

CC1=NC=C(C=C1)OCC2=CC(=NO2)C(=O)N[C@@H](C)C3=CC4=C(C=C3)C=C(C=C4)OC


InChI

InChI=1S/C24H23N3O4/c1-15-4-8-21(13-25-15)30-14-22-12-23(27-31-22)24(28)26-16(2)17-5-6-19-11-20(29-3)9-7-18(19)10-17/h4-13,16H,14H2,1-3H3,(H,26,28)/t16-/m0/s1


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