3-[4-(acetyloxymethyl)-1H-indol-3-yl]-2-azanyl-4-methoxy-butanoic acid

Systemtic Name: 3-[4-(acetyloxymethyl)-1H-indol-3-yl]-2-azanyl-4-methoxy-butanoic acid Openeye Name: 3-[4-(acetoxymethyl)-1H-indol-3-yl]-2-amino-4-methoxy-butanoic acid CAS Name: 3-[4-(acetyloxymethyl)-1H-indol-3-yl]-2-amino-4-methoxybutanoic acid IUPAC Name: 3-[4-(acetyloxymethyl)-1H-indol-3-yl]-2-amino-4-methoxybutanoic acid Traditional Name: 3-[4-(acetoxymethyl)-1H-indol-3-yl]-2-amino-4-methoxy-butyric acid Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C2C(=CC=C1)NC=C2C(COC)C(C(=O)O)N

Isomeric SMILES

CC(=O)OCC1=C2C(=CC=C1)NC=C2C(COC)C(C(=O)O)N

InChI

InChI=1S/C16H20N2O5/c1-9(19)23-7-10-4-3-5-13-14(10)11(6-18-13)12(8-22-2)15(17)16(20)21/h3-6,12,15,18H,7-8,17H2,1-2H3,(H,20,21)