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

Systemtic Name: (phenylmethyl) N-[2-azanyl-3-(2-hydroxyphenyl)propanoyl]-N-[(3-ethylsulfanyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate Openeye Name: benzyl N-[2-amino-3-(2-hydroxyphenyl)propanoyl]-N-[(3-ethylsulfanyl-4,5-dihydroisoxazol-5-yl)methyl]carbamate CAS Name: N-[2-amino-3-(2-hydroxyphenyl)-1-oxopropyl]-N-[[3-(ethylthio)-4,5-dihydroisoxazol-5-yl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-amino-3-(2-hydroxyphenyl)propanoyl]-N-[(3-ethylsulfanyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate Traditional Name: N-[2-amino-3-(2-hydroxyphenyl)propanoyl]-N-[[3-(ethylthio)-2-isoxazolin-5-yl]methyl]carbamic acid benzyl ester Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NOC(C1)CN(C(=O)C(CC2=CC=CC=C2O)N)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCSC1=NOC(C1)CN(C(=O)C(CC2=CC=CC=C2O)N)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O5S/c1-2-32-21-13-18(31-25-21)14-26(23(29)30-15-16-8-4-3-5-9-16)22(28)19(24)12-17-10-6-7-11-20(17)27/h3-11,18-19,27H,2,12-15,24H2,1H3