2-(acetyloxyamino)-3-(4,6-dimethyl-1H-indol-3-yl)propanoic acid

Systemtic Name: 2-(acetyloxyamino)-3-(4,6-dimethyl-1H-indol-3-yl)propanoic acid Openeye Name: 2-(acetoxyamino)-3-(4,6-dimethyl-1H-indol-3-yl)propanoic acid CAS Name: 2-(acetyloxyamino)-3-(4,6-dimethyl-1H-indol-3-yl)propanoic acid IUPAC Name: 2-(acetyloxyamino)-3-(4,6-dimethyl-1H-indol-3-yl)propanoic acid Traditional Name: 2-(acetoxyamino)-3-(4,6-dimethyl-1H-indol-3-yl)propionic acid Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC=C2CC(C(=O)O)NOC(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC=C2CC(C(=O)O)NOC(=O)C)C

InChI

InChI=1S/C15H18N2O4/c1-8-4-9(2)14-11(7-16-12(14)5-8)6-13(15(19)20)17-21-10(3)18/h4-5,7,13,16-17H,6H2,1-3H3,(H,19,20)