(E)-4-[[(2R)-3-(1H-indol-3-yl)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[(2R)-3-(1H-indol-3-yl)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[[(1R)-1-(1H-indol-3-ylmethyl)-2-oxido-2-oxo-ethyl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(2R)-3-(1H-indol-3-yl)-1-oxido-1-oxopropan-2-yl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[[(2R)-3-(1H-indol-3-yl)-1-oxido-1-oxopropan-2-yl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[[(1R)-1-(1H-indol-3-ylmethyl)-2-keto-2-oxido-ethyl]amino]-4-keto-but-2-enoate Formula: C15H12N2O5-2 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)[O-])NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](C(=O)[O-])NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C15H14N2O5/c18-13(5-6-14(19)20)17-12(15(21)22)7-9-8-16-11-4-2-1-3-10(9)11/h1-6,8,12,16H,7H2,(H,17,18)(H,19,20)(H,21,22)/p-2/b6-5+/t12-/m1/s1