phenyl (3S,4S)-6-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-heptanoate

Systemtic Name: phenyl (3S,4S)-6-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-heptanoate Openeye Name: phenyl (3S,4S)-4-(tert-butoxycarbonylamino)-3-hydroxy-6-methyl-heptanoate CAS Name: (3S,4S)-3-hydroxy-6-methyl-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]heptanoic acid phenyl ester IUPAC Name: phenyl (3S,4S)-3-hydroxy-6-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoate Traditional Name: (3S,4S)-4-(tert-butoxycarbonylamino)-3-hydroxy-6-methyl-enanthic acid phenyl ester Formula: C19H29NO5 MolecularWeight: 351.43726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CC(=O)OC1=CC=CC=C1)O)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)C[C@@H]([C@H](CC(=O)OC1=CC=CC=C1)O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C19H29NO5/c1-13(2)11-15(20-18(23)25-19(3,4)5)16(21)12-17(22)24-14-9-7-6-8-10-14/h6-10,13,15-16,21H,11-12H2,1-5H3,(H,20,23)/t15-,16-/m0/s1