(2R)-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]butanoate

Systemtic Name: (2R)-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]butanoate Openeye Name: (2R)-2-[[2-(benzyloxycarbonylamino)acetyl]amino]-4-tert-butoxy-4-oxo-butanoate CAS Name: (2R)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]butanoate IUPAC Name: (2R)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]butanoate Traditional Name: (2R)-2-[[2-(benzyloxycarbonylamino)acetyl]amino]-4-tert-butoxy-4-keto-butyrate Formula: C18H23N2O7- MolecularWeight: 379.38442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CC(C(=O)[O-])NC(=O)CNC(=O)OCC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O7/c1-18(2,3)27-15(22)9-13(16(23)24)20-14(21)10-19-17(25)26-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,19,25)(H,20,21)(H,23,24)/p-1/t13-/m1/s1