4-[[3-[(1R)-1-morpholin-4-yl-2-oxidanidyl-2-oxidanylidene-ethyl]-1H-indol-6-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[3-[(1R)-1-morpholin-4-yl-2-oxidanidyl-2-oxidanylidene-ethyl]-1H-indol-6-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[3-[(1R)-1-morpholino-2-oxido-2-oxo-ethyl]-1H-indol-6-yl]amino]-4-oxo-butanoate CAS Name: 4-[[3-[(1R)-1-(4-morpholinyl)-2-oxido-2-oxoethyl]-1H-indol-6-yl]amino]-4-oxobutanoate IUPAC Name: 4-[[3-[(1R)-1-morpholin-4-yl-2-oxido-2-oxoethyl]-1H-indol-6-yl]amino]-4-oxobutanoate Traditional Name: 4-keto-4-[[3-[(1R)-2-keto-1-morpholino-2-oxido-ethyl]-1H-indol-6-yl]amino]butyrate Formula: C18H19N3O6-2 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(C2=CNC3=C2C=CC(=C3)NC(=O)CCC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1COCCN1[C@H](C2=CNC3=C2C=CC(=C3)NC(=O)CCC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C18H21N3O6/c22-15(3-4-16(23)24)20-11-1-2-12-13(10-19-14(12)9-11)17(18(25)26)21-5-7-27-8-6-21/h1-2,9-10,17,19H,3-8H2,(H,20,22)(H,23,24)(H,25,26)/p-2/t17-/m1/s1