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

Systemtic Name: [(3S)-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butyl]phosphonous acid Openeye Name: [(3S)-3-(benzyloxycarbonylamino)-4-tert-butoxy-4-oxo-butyl]phosphonous acid CAS Name: [(3S)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-3-(phenylmethoxycarbonylamino)butyl]phosphonous acid IUPAC Name: [(3S)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-3-(phenylmethoxycarbonylamino)butyl]phosphonous acid Traditional Name: [(3S)-3-(benzyloxycarbonylamino)-4-tert-butoxy-4-keto-butyl]phosphonous acid Formula: C16H24NO6P MolecularWeight: 357.338621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24NO6P/c1-16(2,3)23-14(18)13(9-10-24(20)21)17-15(19)22-11-12-7-5-4-6-8-12/h4-8,13,20-21H,9-11H2,1-3H3,(H,17,19)/t13-/m0/s1