(4S)-5-oxidanylidene-5-[[(2S)-3-oxidanyl-1-oxidanylidene-1-phosphonooxy-propan-2-yl]amino]-4-(phenylmethoxycarbonylamino)pentanoic acid

Systemtic Name: (4S)-5-oxidanylidene-5-[[(2S)-3-oxidanyl-1-oxidanylidene-1-phosphonooxy-propan-2-yl]amino]-4-(phenylmethoxycarbonylamino)pentanoic acid Openeye Name: (4S)-4-(benzyloxycarbonylamino)-5-[[(1S)-1-(hydroxymethyl)-2-oxo-2-phosphonooxy-ethyl]amino]-5-oxo-pentanoic acid CAS Name: (4S)-5-[[(2S)-3-hydroxy-1-oxo-1-phosphonooxypropan-2-yl]amino]-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid IUPAC Name: (4S)-5-[[(2S)-3-hydroxy-1-oxo-1-phosphonooxypropan-2-yl]amino]-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid Traditional Name: (4S)-4-(benzyloxycarbonylamino)-5-keto-5-[[(1S)-2-keto-1-methylol-2-phosphonooxy-ethyl]amino]valeric acid Formula: C16H21N2O11P MolecularWeight: 448.318501

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)OP(=O)(O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CO)C(=O)OP(=O)(O)O

InChI

InChI=1S/C16H21N2O11P/c19-8-12(15(23)29-30(25,26)27)17-14(22)11(6-7-13(20)21)18-16(24)28-9-10-4-2-1-3-5-10/h1-5,11-12,19H,6-9H2,(H,17,22)(H,18,24)(H,20,21)(H2,25,26,27)/t11-,12-/m0/s1