(phenylmethyl) (5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-6-phenyl-hexanoate

Systemtic Name: (phenylmethyl) (5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-6-phenyl-hexanoate Openeye Name: benzyl (5S)-5-(tert-butoxycarbonylamino)-4-oxo-6-phenyl-hexanoate CAS Name: (5S)-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-6-phenylhexanoic acid (phenylmethyl) ester IUPAC Name: benzyl (5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-6-phenylhexanoate Traditional Name: (5S)-5-(tert-butoxycarbonylamino)-4-keto-6-phenyl-hexanoic acid benzyl ester Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)CCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)CCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H29NO5/c1-24(2,3)30-23(28)25-20(16-18-10-6-4-7-11-18)21(26)14-15-22(27)29-17-19-12-8-5-9-13-19/h4-13,20H,14-17H2,1-3H3,(H,25,28)/t20-/m0/s1