2-(2-azanyl-3-methyl-pentanoyl)oxy-4-oxidanylidene-4-phenylmethoxy-butanoic acid

Systemtic Name: 2-(2-azanyl-3-methyl-pentanoyl)oxy-4-oxidanylidene-4-phenylmethoxy-butanoic acid Openeye Name: 2-(2-amino-3-methyl-pentanoyl)oxy-4-benzyloxy-4-oxo-butanoic acid CAS Name: 2-(2-amino-3-methyl-1-oxopentoxy)-4-oxo-4-phenylmethoxybutanoic acid IUPAC Name: 2-(2-amino-3-methylpentanoyl)oxy-4-oxo-4-phenylmethoxybutanoic acid Traditional Name: 2-(2-amino-3-methyl-pentanoyl)oxy-4-benzoxy-4-keto-butyric acid Formula: C17H23NO6 MolecularWeight: 337.36762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC(CC(=O)OCC1=CC=CC=C1)C(=O)O)N

Isomeric SMILES

CCC(C)C(C(=O)OC(CC(=O)OCC1=CC=CC=C1)C(=O)O)N

InChI

InChI=1S/C17H23NO6/c1-3-11(2)15(18)17(22)24-13(16(20)21)9-14(19)23-10-12-7-5-4-6-8-12/h4-8,11,13,15H,3,9-10,18H2,1-2H3,(H,20,21)