(phenylmethyl) (3S)-3-acetamido-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: (phenylmethyl) (3S)-3-acetamido-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: benzyl (3S)-3-acetamido-3-(tert-butoxycarbonylamino)propanoate CAS Name: (3S)-3-acetamido-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-3-acetamido-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: (3S)-3-acetamido-3-(tert-butoxycarbonylamino)propionic acid benzyl ester Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O5/c1-12(20)18-14(19-16(22)24-17(2,3)4)10-15(21)23-11-13-8-6-5-7-9-13/h5-9,14H,10-11H2,1-4H3,(H,18,20)(H,19,22)/t14-/m0/s1