(phenylmethyl) 4-(3-azanyl-4-methyl-2-oxidanyl-pentanoyl)-5-methyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) 4-(3-azanyl-4-methyl-2-oxidanyl-pentanoyl)-5-methyl-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl 4-(3-amino-2-hydroxy-4-methyl-pentanoyl)-5-methyl-oxazolidine-3-carboxylate CAS Name: 4-(3-amino-2-hydroxy-4-methyl-1-oxopentyl)-5-methyl-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(3-amino-2-hydroxy-4-methylpentanoyl)-5-methyl-1,3-oxazolidine-3-carboxylate Traditional Name: 4-(3-amino-2-hydroxy-4-methyl-pentanoyl)-5-methyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(CO1)C(=O)OCC2=CC=CC=C2)C(=O)C(C(C(C)C)N)O

Isomeric SMILES

CC1C(N(CO1)C(=O)OCC2=CC=CC=C2)C(=O)C(C(C(C)C)N)O

InChI

InChI=1S/C18H26N2O5/c1-11(2)14(19)16(21)17(22)15-12(3)25-10-20(15)18(23)24-9-13-7-5-4-6-8-13/h4-8,11-12,14-16,21H,9-10,19H2,1-3H3