(phenylmethyl) (4S)-2,2-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-pentanoate

Systemtic Name: (phenylmethyl) (4S)-2,2-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-pentanoate Openeye Name: benzyl (4S)-4-(tert-butoxycarbonylamino)-3-hydroxy-2,2-dimethyl-pentanoate CAS Name: (4S)-3-hydroxy-2,2-dimethyl-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-3-hydroxy-2,2-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Traditional Name: (4S)-4-(tert-butoxycarbonylamino)-3-hydroxy-2,2-dimethyl-valeric acid benzyl ester Formula: C19H29NO5 MolecularWeight: 351.43726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C)(C)C(=O)OCC1=CC=CC=C1)O)NC(=O)OC(C)(C)C

Isomeric SMILES

C[C@@H](C(C(C)(C)C(=O)OCC1=CC=CC=C1)O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C19H29NO5/c1-13(20-17(23)25-18(2,3)4)15(21)19(5,6)16(22)24-12-14-10-8-7-9-11-14/h7-11,13,15,21H,12H2,1-6H3,(H,20,23)/t13-,15?/m0/s1