copper; (2S)-2-azanyl-3-(1H-indol-3-yl)propanoate; (2S)-2-azanyl-3-phenyl-propanoate

Systemtic Name: copper; (2S)-2-azanyl-3-(1H-indol-3-yl)propanoate; (2S)-2-azanyl-3-phenyl-propanoate Openeye Name: copper; (2S)-2-amino-3-(1H-indol-3-yl)propanoate; (2S)-2-amino-3-phenyl-propanoate CAS Name: copper; (2S)-2-amino-3-(1H-indol-3-yl)propanoate; (2S)-2-amino-3-phenylpropanoate IUPAC Name: copper; (2S)-2-amino-3-(1H-indol-3-yl)propanoate; (2S)-2-amino-3-phenylpropanoate Traditional Name: cupric; (2S)-2-amino-3-(1H-indol-3-yl)propionate; (2S)-2-amino-3-phenyl-propionate Formula: C20H21CuN3O4 MolecularWeight: 430.94444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])N.C1=CC=C2C(=C1)C(=CN2)CC(C(=O)[O-])N.[Cu+2]

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)[O-])N.C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)[O-])N.[Cu+2]

InChI

InChI=1S/C11H12N2O2.C9H11NO2.Cu/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10;10-8(9(11)12)6-7-4-2-1-3-5-7;/h1-4,6,9,13H,5,12H2,(H,14,15);1-5,8H,6,10H2,(H,11,12);/q;;+2/p-2/t9-;8-;/m00./s1