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

Systemtic Name: (phenylmethyl) N-(2-azanyl-3-oxidanyl-butanoyl)-N-[(3-methoxy-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate Openeye Name: benzyl N-(2-amino-3-hydroxy-butanoyl)-N-[(3-methoxy-4,5-dihydroisoxazol-5-yl)methyl]carbamate CAS Name: N-(2-amino-3-hydroxy-1-oxobutyl)-N-[(3-methoxy-4,5-dihydroisoxazol-5-yl)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-amino-3-hydroxybutanoyl)-N-[(3-methoxy-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate Traditional Name: N-(2-amino-3-hydroxy-butanoyl)-N-[(3-methoxy-2-isoxazolin-5-yl)methyl]carbamic acid benzyl ester Formula: C17H23N3O6 MolecularWeight: 365.38102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N(CC1CC(=NO1)OC)C(=O)OCC2=CC=CC=C2)N)O

Isomeric SMILES

CC(C(C(=O)N(CC1CC(=NO1)OC)C(=O)OCC2=CC=CC=C2)N)O

InChI

InChI=1S/C17H23N3O6/c1-11(21)15(18)16(22)20(9-13-8-14(24-2)19-26-13)17(23)25-10-12-6-4-3-5-7-12/h3-7,11,13,15,21H,8-10,18H2,1-2H3