3-oxidanyl-2-[2-(phenylcarbamoylamino)ethanoylamino]butanoic acid

Systemtic Name: 3-oxidanyl-2-[2-(phenylcarbamoylamino)ethanoylamino]butanoic acid Openeye Name: 3-hydroxy-2-[[2-(phenylcarbamoylamino)acetyl]amino]butanoic acid CAS Name: 2-[[2-[[anilino(oxo)methyl]amino]-1-oxoethyl]amino]-3-hydroxybutanoic acid IUPAC Name: 3-hydroxy-2-[[2-(phenylcarbamoylamino)acetyl]amino]butanoic acid Traditional Name: 3-hydroxy-2-[[2-(phenylcarbamoylamino)acetyl]amino]butyric acid Formula: C13H17N3O5 MolecularWeight: 295.29118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)NC(=O)CNC(=O)NC1=CC=CC=C1)O

Isomeric SMILES

CC(C(C(=O)O)NC(=O)CNC(=O)NC1=CC=CC=C1)O

InChI

InChI=1S/C13H17N3O5/c1-8(17)11(12(19)20)16-10(18)7-14-13(21)15-9-5-3-2-4-6-9/h2-6,8,11,17H,7H2,1H3,(H,16,18)(H,19,20)(H2,14,15,21)