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

Systemtic Name: (phenylmethyl) (3S,4S)-6-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-heptanoate Openeye Name: benzyl (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 (phenylmethyl) ester IUPAC Name: benzyl (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 benzyl ester Formula: C20H31NO5 MolecularWeight: 365.46384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31NO5/c1-14(2)11-16(21-19(24)26-20(3,4)5)17(22)12-18(23)25-13-15-9-7-6-8-10-15/h6-10,14,16-17,22H,11-13H2,1-5H3,(H,21,24)/t16-,17-/m0/s1