(2R,3R)-2-[2-(1H-indol-3-yl)ethanoylamino]-3-oxidanyl-butanoate

Systemtic Name: (2R,3R)-2-[2-(1H-indol-3-yl)ethanoylamino]-3-oxidanyl-butanoate Openeye Name: (2R,3R)-3-hydroxy-2-[[2-(1H-indol-3-yl)acetyl]amino]butanoate CAS Name: (2R,3R)-3-hydroxy-2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]butanoate IUPAC Name: (2R,3R)-3-hydroxy-2-[[2-(1H-indol-3-yl)acetyl]amino]butanoate Traditional Name: (2R,3R)-3-hydroxy-2-[[2-(1H-indol-3-yl)acetyl]amino]butyrate Formula: C14H15N2O4- MolecularWeight: 275.2799

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)[O-])NC(=O)CC1=CNC2=CC=CC=C21)O

Isomeric SMILES

C[C@H]([C@H](C(=O)[O-])NC(=O)CC1=CNC2=CC=CC=C21)O

InChI

InChI=1S/C14H16N2O4/c1-8(17)13(14(19)20)16-12(18)6-9-7-15-11-5-3-2-4-10(9)11/h2-5,7-8,13,15,17H,6H2,1H3,(H,16,18)(H,19,20)/p-1/t8-,13-/m1/s1