methyl (4R,7S)-7-azanyl-3-(3-methoxy-3-oxidanylidene-propyl)-4,5,6,7-tetrahydro-1H-indole-4-carboxylate

Systemtic Name: methyl (4R,7S)-7-azanyl-3-(3-methoxy-3-oxidanylidene-propyl)-4,5,6,7-tetrahydro-1H-indole-4-carboxylate Openeye Name: methyl (4R,7S)-7-amino-3-(3-methoxy-3-oxo-propyl)-4,5,6,7-tetrahydro-1H-indole-4-carboxylate CAS Name: (4R,7S)-7-amino-3-(3-methoxy-3-oxopropyl)-4,5,6,7-tetrahydro-1H-indole-4-carboxylic acid methyl ester IUPAC Name: methyl (4R,7S)-7-amino-3-(3-methoxy-3-oxopropyl)-4,5,6,7-tetrahydro-1H-indole-4-carboxylate Traditional Name: (4R,7S)-7-amino-3-(3-keto-3-methoxy-propyl)-4,5,6,7-tetrahydro-1H-indole-4-carboxylic acid methyl ester Formula: C14H20N2O4 MolecularWeight: 280.3196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=CNC2=C1C(CCC2N)C(=O)OC

Isomeric SMILES

COC(=O)CCC1=CNC2=C1[C@@H](CC[C@@H]2N)C(=O)OC

InChI

InChI=1S/C14H20N2O4/c1-19-11(17)6-3-8-7-16-13-10(15)5-4-9(12(8)13)14(18)20-2/h7,9-10,16H,3-6,15H2,1-2H3/t9-,10+/m1/s1