(phenylmethyl) (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-4-(phenethylamino)butanoate

Systemtic Name: (phenylmethyl) (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-4-(phenethylamino)butanoate Openeye Name: benzyl (3R)-3-(tert-butoxycarbonylamino)-4-oxo-4-(phenethylamino)butanoate CAS Name: (3R)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-4-(phenethylamino)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-(phenethylamino)butanoate Traditional Name: (3R)-3-(tert-butoxycarbonylamino)-4-keto-4-(phenethylamino)butyric acid benzyl ester Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](CC(=O)OCC1=CC=CC=C1)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C24H30N2O5/c1-24(2,3)31-23(29)26-20(16-21(27)30-17-19-12-8-5-9-13-19)22(28)25-15-14-18-10-6-4-7-11-18/h4-13,20H,14-17H2,1-3H3,(H,25,28)(H,26,29)/t20-/m1/s1