(2R)-3-oxidanyl-2-[2-[2-oxidanylidene-4-(phenylmethoxycarbonylamino)pyrimidin-1-yl]ethanoylamino]propanoate

Systemtic Name: (2R)-3-oxidanyl-2-[2-[2-oxidanylidene-4-(phenylmethoxycarbonylamino)pyrimidin-1-yl]ethanoylamino]propanoate Openeye Name: (2R)-2-[[2-[4-(benzyloxycarbonylamino)-2-oxo-pyrimidin-1-yl]acetyl]amino]-3-hydroxy-propanoate CAS Name: (2R)-3-hydroxy-2-[[1-oxo-2-[2-oxo-4-(phenylmethoxycarbonylamino)-1-pyrimidinyl]ethyl]amino]propanoate IUPAC Name: (2R)-3-hydroxy-2-[[2-[2-oxo-4-(phenylmethoxycarbonylamino)pyrimidin-1-yl]acetyl]amino]propanoate Traditional Name: (2R)-2-[[2-[4-(benzyloxycarbonylamino)-2-keto-pyrimidin-1-yl]acetyl]amino]-3-hydroxy-propionate Formula: C17H17N4O7- MolecularWeight: 389.33948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=NC(=O)N(C=C2)CC(=O)NC(CO)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=NC(=O)N(C=C2)CC(=O)N[C@H](CO)C(=O)[O-]

InChI

InChI=1S/C17H18N4O7/c22-9-12(15(24)25)18-14(23)8-21-7-6-13(19-16(21)26)20-17(27)28-10-11-4-2-1-3-5-11/h1-7,12,22H,8-10H2,(H,18,23)(H,24,25)(H,19,20,26,27)/p-1/t12-/m1/s1