tert-butyl (3S)-4,4-dimethyl-3-[[(1S)-2-oxidanyl-1-phenyl-ethyl]amino]pentanoate

Systemtic Name: tert-butyl (3S)-4,4-dimethyl-3-[[(1S)-2-oxidanyl-1-phenyl-ethyl]amino]pentanoate Openeye Name: tert-butyl (3S)-3-[[(1S)-2-hydroxy-1-phenyl-ethyl]amino]-4,4-dimethyl-pentanoate CAS Name: (3S)-3-[[(1S)-2-hydroxy-1-phenylethyl]amino]-4,4-dimethylpentanoic acid tert-butyl ester IUPAC Name: tert-butyl (3S)-3-[[(1S)-2-hydroxy-1-phenylethyl]amino]-4,4-dimethylpentanoate Traditional Name: (3S)-3-[[(1S)-2-hydroxy-1-phenyl-ethyl]amino]-4,4-dimethyl-valeric acid tert-butyl ester Formula: C19H31NO3 MolecularWeight: 321.45434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CC(=O)OC(C)(C)C)NC(CO)C1=CC=CC=C1

Isomeric SMILES

CC(C)(C)[C@H](CC(=O)OC(C)(C)C)N[C@H](CO)C1=CC=CC=C1

InChI

InChI=1S/C19H31NO3/c1-18(2,3)16(12-17(22)23-19(4,5)6)20-15(13-21)14-10-8-7-9-11-14/h7-11,15-16,20-21H,12-13H2,1-6H3/t15-,16+/m1/s1