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copper 2-[[2-(2-azanidylethanoylamino)-3-(1-methylimidazol-4-yl)propanoyl]amino]-3-phenyl-propanoate

copper 2-[[2-(2-azanidylethanoylamino)-3-(1-methylimidazol-4-yl)propanoyl]amino]-3-phenyl-propanoate

Systemtic Name:copper 2-[[2-(2-azanidylethanoylamino)-3-(1-methylimidazol-4-yl)propanoyl]amino]-3-phenyl-propanoate
Openeye Name:copper 2-[[2-[(2-azanidylacetyl)amino]-3-(1-methylimidazol-4-yl)propanoyl]amino]-3-phenyl-propanoate
CAS Name:copper 2-[[2-[(2-azanidyl-1-oxoethyl)amino]-3-(1-methyl-4-imidazolyl)-1-oxopropyl]amino]-3-phenylpropanoate
IUPAC Name:copper 2-[[2-[(2-azanidylacetyl)amino]-3-(1-methylimidazol-4-yl)propanoyl]amino]-3-phenylpropanoate
Traditional Name:cupric 2-[[2-[(2-amidylacetyl)amino]-3-(1-methylimidazol-4-yl)propanoyl]amino]-3-phenyl-propionate
Formula: C18H21CuN5O4
MolecularWeight: 434.93644
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)[O-])NC(=O)C[NH-].[Cu+2]


Isomeric SMILES

CN1C=C(N=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)[O-])NC(=O)C[NH-].[Cu+2]


InChI

InChI=1S/C18H22N5O4.Cu/c1-23-10-13(20-11-23)8-14(21-16(24)9-19)17(25)22-15(18(26)27)7-12-5-3-2-4-6-12;/h2-6,10-11,14-15,19H,7-9H2,1H3,(H,21,24)(H,22,25)(H,26,27);/q-1;+2/p-1


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