(3S)-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoic acid

Systemtic Name: (3S)-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoic acid Openeye Name: (3S)-3-(benzyloxycarbonylamino)-4-tert-butoxy-4-oxo-butanoic acid CAS Name: (3S)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid IUPAC Name: (3S)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid Traditional Name: (3S)-3-(benzyloxycarbonylamino)-4-tert-butoxy-4-keto-butyric acid Formula: C16H21NO6 MolecularWeight: 323.34104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO6/c1-16(2,3)23-14(20)12(9-13(18)19)17-15(21)22-10-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,17,21)(H,18,19)/t12-/m0/s1