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

Systemtic Name: (phenylmethyl) N-(2-azanyl-3-phenyl-propanoyl)-N-[(3-methoxy-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate Openeye Name: benzyl N-(2-amino-3-phenyl-propanoyl)-N-[(3-methoxy-4,5-dihydroisoxazol-5-yl)methyl]carbamate CAS Name: N-(2-amino-1-oxo-3-phenylpropyl)-N-[(3-methoxy-4,5-dihydroisoxazol-5-yl)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-amino-3-phenylpropanoyl)-N-[(3-methoxy-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate Traditional Name: N-[(3-methoxy-2-isoxazolin-5-yl)methyl]-N-phenylalanyl-carbamic acid benzyl ester Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NOC(C1)CN(C(=O)C(CC2=CC=CC=C2)N)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=NOC(C1)CN(C(=O)C(CC2=CC=CC=C2)N)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O5/c1-28-20-13-18(30-24-20)14-25(22(27)29-15-17-10-6-3-7-11-17)21(26)19(23)12-16-8-4-2-5-9-16/h2-11,18-19H,12-15,23H2,1H3