methyl (2S)-3-(1H-indol-3-yl)-2-(1,3,2-oxathiaphospholan-2-ylamino)propanoate

Systemtic Name: methyl (2S)-3-(1H-indol-3-yl)-2-(1,3,2-oxathiaphospholan-2-ylamino)propanoate Openeye Name: methyl (2S)-3-(1H-indol-3-yl)-2-(1,3,2-oxathiaphospholan-2-ylamino)propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-(1,3,2-oxathiaphospholan-2-ylamino)propanoic acid methyl ester IUPAC Name: methyl (2S)-3-(1H-indol-3-yl)-2-(1,3,2-oxathiaphospholan-2-ylamino)propanoate Traditional Name: (2S)-3-(1H-indol-3-yl)-2-(1,3,2-oxathiaphospholan-2-ylamino)propionic acid methyl ester Formula: C14H17N2O3PS MolecularWeight: 324.335141

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NP3OCCS3

Isomeric SMILES

COC(=O)[C@H](CC1=CNC2=CC=CC=C21)NP3OCCS3

InChI

InChI=1S/C14H17N2O3PS/c1-18-14(17)13(16-20-19-6-7-21-20)8-10-9-15-12-5-3-2-4-11(10)12/h2-5,9,13,15-16H,6-8H2,1H3/t13-,20?/m0/s1