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copper; (2R)-2-azanylbutanedioic acid; (2S)-2-(phenylmethoxycarbonylamino)butanedioic acid

copper; (2R)-2-azanylbutanedioic acid; (2S)-2-(phenylmethoxycarbonylamino)butanedioic acid

Systemtic Name:copper; (2R)-2-azanylbutanedioic acid; (2S)-2-(phenylmethoxycarbonylamino)butanedioic acid
Openeye Name:copper; (2R)-2-aminobutanedioic acid; (2S)-2-(benzyloxycarbonylamino)butanedioic acid
CAS Name:copper; (2R)-2-aminobutanedioic acid; (2S)-2-(phenylmethoxycarbonylamino)butanedioic acid
IUPAC Name:copper; (2R)-2-aminobutanedioic acid; (2S)-2-(phenylmethoxycarbonylamino)butanedioic acid
Traditional Name:cupric; (2R)-2-aminosuccinic acid; (2S)-2-(benzyloxycarbonylamino)succinic acid
Formula: C16H20CuN2O10+2
MolecularWeight: 463.8834
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC(=O)O)C(=O)O.C(C(C(=O)O)N)C(=O)O.[Cu+2]


Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](CC(=O)O)C(=O)O.C([C@H](C(=O)O)N)C(=O)O.[Cu+2]


InChI

InChI=1S/C12H13NO6.C4H7NO4.Cu/c14-10(15)6-9(11(16)17)13-12(18)19-7-8-4-2-1-3-5-8;5-2(4(8)9)1-3(6)7;/h1-5,9H,6-7H2,(H,13,18)(H,14,15)(H,16,17);2H,1,5H2,(H,6,7)(H,8,9);/q;;+2/t9-;2-;/m01./s1


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