copper (2S)-2-[[(2S)-2-(2-azanylethanoylamino)-3-imidazol-1-id-4-yl-propanoyl]amino]-3-phenyl-propanoate

Systemtic Name: copper (2S)-2-[[(2S)-2-(2-azanylethanoylamino)-3-imidazol-1-id-4-yl-propanoyl]amino]-3-phenyl-propanoate Openeye Name: copper (2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-imidazol-1-id-4-yl-propanoyl]amino]-3-phenyl-propanoate CAS Name: copper (2S)-2-[[(2S)-2-[(2-amino-1-oxoethyl)amino]-3-(4-imidazol-1-idyl)-1-oxopropyl]amino]-3-phenylpropanoate IUPAC Name: copper (2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-imidazol-1-id-4-ylpropanoyl]amino]-3-phenylpropanoate Traditional Name: cupric (2S)-2-[[(2S)-2-(glycylamino)-3-imidazol-1-id-4-yl-propanoyl]amino]-3-phenyl-propionate Formula: C17H19CuN5O4 MolecularWeight: 420.90986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])NC(=O)C(CC2=C[N-]C=N2)NC(=O)CN.[Cu+2]

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)[O-])NC(=O)[C@H](CC2=C[N-]C=N2)NC(=O)CN.[Cu+2]

InChI

InChI=1S/C17H21N5O4.Cu/c18-8-15(23)21-13(7-12-9-19-10-20-12)16(24)22-14(17(25)26)6-11-4-2-1-3-5-11;/h1-5,9-10,13-14H,6-8,18H2,(H4,19,20,21,22,23,24,25,26);/q;+2/p-2/t13-,14-;/m0./s1