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

Systemtic Name: (phenylmethyl) N-(2-azanyl-3-methyl-pentanoyl)-N-[(3-methoxy-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate Openeye Name: benzyl N-(2-amino-3-methyl-pentanoyl)-N-[(3-methoxy-4,5-dihydroisoxazol-5-yl)methyl]carbamate CAS Name: N-(2-amino-3-methyl-1-oxopentyl)-N-[(3-methoxy-4,5-dihydroisoxazol-5-yl)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-amino-3-methylpentanoyl)-N-[(3-methoxy-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate Traditional Name: N-(2-amino-3-methyl-pentanoyl)-N-[(3-methoxy-2-isoxazolin-5-yl)methyl]carbamic acid benzyl ester Formula: C19H27N3O5 MolecularWeight: 377.43478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O5/c1-4-13(2)17(20)18(23)22(11-15-10-16(25-3)21-27-15)19(24)26-12-14-8-6-5-7-9-14/h5-9,13,15,17H,4,10-12,20H2,1-3H3