(phenylmethyl) (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-6-phenoxy-hexanoate

Systemtic Name: (phenylmethyl) (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-6-phenoxy-hexanoate Openeye Name: benzyl (3S)-3-(tert-butoxycarbonylamino)-6-phenoxy-hexanoate CAS Name: (3S)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-6-phenoxyhexanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-6-phenoxyhexanoate Traditional Name: (3S)-3-(tert-butoxycarbonylamino)-6-phenoxy-hexanoic acid benzyl ester Formula: C24H31NO5 MolecularWeight: 413.50664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCCOC1=CC=CC=C1)CC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCCOC1=CC=CC=C1)CC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H31NO5/c1-24(2,3)30-23(27)25-20(13-10-16-28-21-14-8-5-9-15-21)17-22(26)29-18-19-11-6-4-7-12-19/h4-9,11-12,14-15,20H,10,13,16-18H2,1-3H3,(H,25,27)/t20-/m0/s1