methyl 3-(3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-2-acetamido-propanoate

Systemtic Name: methyl 3-(3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-2-acetamido-propanoate Openeye Name: methyl 3-(3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-2-acetamido-propanoate CAS Name: 3-(3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-2-acetamidopropanoic acid methyl ester IUPAC Name: methyl 3-(3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-2-acetamidopropanoate Traditional Name: 3-(3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-2-acetamido-propionic acid methyl ester Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2C1CCCC2)C(=O)OC

Isomeric SMILES

CC(=O)NC(CC1=CNC2C1CCCC2)C(=O)OC

InChI

InChI=1S/C14H22N2O3/c1-9(17)16-13(14(18)19-2)7-10-8-15-12-6-4-3-5-11(10)12/h8,11-13,15H,3-7H2,1-2H3,(H,16,17)