(phenylmethyl) N-[2-azanyl-3-(3-hydroxyphenyl)propanoyl]-N-[(3-chloranyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-azanyl-3-(3-hydroxyphenyl)propanoyl]-N-[(3-chloranyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate Openeye Name: benzyl N-[2-amino-3-(3-hydroxyphenyl)propanoyl]-N-[(3-chloro-4,5-dihydroisoxazol-5-yl)methyl]carbamate CAS Name: N-[2-amino-3-(3-hydroxyphenyl)-1-oxopropyl]-N-[(3-chloro-4,5-dihydroisoxazol-5-yl)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-amino-3-(3-hydroxyphenyl)propanoyl]-N-[(3-chloro-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate Traditional Name: N-[2-amino-3-(3-hydroxyphenyl)propanoyl]-N-[(3-chloro-2-isoxazolin-5-yl)methyl]carbamic acid benzyl ester Formula: C21H22ClN3O5 MolecularWeight: 431.86948

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1Cl)CN(C(=O)C(CC2=CC(=CC=C2)O)N)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C(ON=C1Cl)CN(C(=O)C(CC2=CC(=CC=C2)O)N)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H22ClN3O5/c22-19-11-17(30-24-19)12-25(21(28)29-13-14-5-2-1-3-6-14)20(27)18(23)10-15-7-4-8-16(26)9-15/h1-9,17-18,26H,10-13,23H2