tert-butyl 3-acetyloxy-4-azanyl-2-oxidanylidene-5-phenyl-pentanoate

Systemtic Name: tert-butyl 3-acetyloxy-4-azanyl-2-oxidanylidene-5-phenyl-pentanoate Openeye Name: tert-butyl 3-acetoxy-4-amino-2-oxo-5-phenyl-pentanoate CAS Name: 3-acetyloxy-4-amino-2-oxo-5-phenylpentanoic acid tert-butyl ester IUPAC Name: tert-butyl 3-acetyloxy-4-amino-2-oxo-5-phenylpentanoate Traditional Name: 3-acetoxy-4-amino-2-keto-5-phenyl-valeric acid tert-butyl ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(CC1=CC=CC=C1)N)C(=O)C(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)OC(C(CC1=CC=CC=C1)N)C(=O)C(=O)OC(C)(C)C

InChI

InChI=1S/C17H23NO5/c1-11(19)22-15(14(20)16(21)23-17(2,3)4)13(18)10-12-8-6-5-7-9-12/h5-9,13,15H,10,18H2,1-4H3