(phenylmethyl) (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-7-phenyl-heptanoate

Systemtic Name: (phenylmethyl) (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-7-phenyl-heptanoate Openeye Name: benzyl (3S)-3-(tert-butoxycarbonylamino)-7-phenyl-heptanoate CAS Name: (3S)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-7-phenylheptanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-7-phenylheptanoate Traditional Name: (3S)-3-(tert-butoxycarbonylamino)-7-phenyl-enanthic acid benzyl ester Formula: C25H33NO4 MolecularWeight: 411.53382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCCCC1=CC=CC=C1)CC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCCCC1=CC=CC=C1)CC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C25H33NO4/c1-25(2,3)30-24(28)26-22(17-11-10-14-20-12-6-4-7-13-20)18-23(27)29-19-21-15-8-5-9-16-21/h4-9,12-13,15-16,22H,10-11,14,17-19H2,1-3H3,(H,26,28)/t22-/m0/s1