2-[(2S)-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propoxy]ethanoic acid

Systemtic Name: 2-[(2S)-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propoxy]ethanoic acid Openeye Name: 2-[(2S)-2-(benzyloxycarbonylamino)-3-tert-butoxy-3-oxo-propoxy]acetic acid CAS Name: 2-[(2S)-3-[(2-methylpropan-2-yl)oxy]-3-oxo-2-(phenylmethoxycarbonylamino)propoxy]acetic acid IUPAC Name: 2-[(2S)-3-[(2-methylpropan-2-yl)oxy]-3-oxo-2-(phenylmethoxycarbonylamino)propoxy]acetic acid Traditional Name: 2-[(2S)-2-(benzyloxycarbonylamino)-3-tert-butoxy-3-keto-propoxy]acetic acid Formula: C17H23NO7 MolecularWeight: 353.36702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO7/c1-17(2,3)25-15(21)13(10-23-11-14(19)20)18-16(22)24-9-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,19,20)/t13-/m0/s1