2-azanyl-N-[(3-chloranyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-3-(4-hydroxyphenyl)-N-(2-naphthalen-2-ylethanoyl)propanamide

Systemtic Name: 2-azanyl-N-[(3-chloranyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-3-(4-hydroxyphenyl)-N-(2-naphthalen-2-ylethanoyl)propanamide Openeye Name: 2-amino-N-[(3-chloro-4,5-dihydroisoxazol-5-yl)methyl]-3-(4-hydroxyphenyl)-N-[2-(2-naphthyl)acetyl]propanamide CAS Name: 2-amino-N-[(3-chloro-4,5-dihydroisoxazol-5-yl)methyl]-3-(4-hydroxyphenyl)-N-[2-(2-naphthalenyl)-1-oxoethyl]propanamide IUPAC Name: 2-amino-N-[(3-chloro-4,5-dihydro-1,2-oxazol-5-yl)methyl]-3-(4-hydroxyphenyl)-N-(2-naphthalen-2-ylacetyl)propanamide Traditional Name: 2-amino-N-[(3-chloro-2-isoxazolin-5-yl)methyl]-3-(4-hydroxyphenyl)-N-[2-(2-naphthyl)acetyl]propionamide Formula: C25H24ClN3O4 MolecularWeight: 465.92876

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1Cl)CN(C(=O)CC2=CC3=CC=CC=C3C=C2)C(=O)C(CC4=CC=C(C=C4)O)N

Isomeric SMILES

C1C(ON=C1Cl)CN(C(=O)CC2=CC3=CC=CC=C3C=C2)C(=O)C(CC4=CC=C(C=C4)O)N

InChI

InChI=1S/C25H24ClN3O4/c26-23-14-21(33-28-23)15-29(25(32)22(27)12-16-6-9-20(30)10-7-16)24(31)13-17-5-8-18-3-1-2-4-19(18)11-17/h1-11,21-22,30H,12-15,27H2