(4-tert-butylphenyl)methyl (3S)-5-azanyl-5-oxidanylidene-3-phenyl-pentanoate

Systemtic Name: (4-tert-butylphenyl)methyl (3S)-5-azanyl-5-oxidanylidene-3-phenyl-pentanoate Openeye Name: (4-tert-butylphenyl)methyl (3S)-5-amino-5-oxo-3-phenyl-pentanoate CAS Name: (3S)-5-amino-5-oxo-3-phenylpentanoic acid (4-tert-butylphenyl)methyl ester IUPAC Name: (4-tert-butylphenyl)methyl (3S)-5-amino-5-oxo-3-phenylpentanoate Traditional Name: (3S)-5-amino-5-keto-3-phenyl-valeric acid (4-tert-butylbenzyl) ester Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)COC(=O)CC(CC(=O)N)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)COC(=O)C[C@H](CC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C22H27NO3/c1-22(2,3)19-11-9-16(10-12-19)15-26-21(25)14-18(13-20(23)24)17-7-5-4-6-8-17/h4-12,18H,13-15H2,1-3H3,(H2,23,24)/t18-/m0/s1