(2S)-2-azanyl-N-[(2S)-1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]-3-oxidanyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[(2S)-1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]-3-oxidanyl-propanamide Openeye Name: (2S)-2-amino-N-[(1S)-1-formyl-2-(1H-indol-3-yl)ethyl]-3-hydroxy-propanamide CAS Name: (2S)-2-amino-3-hydroxy-N-[(2S)-1-(1H-indol-3-yl)-3-oxopropan-2-yl]propanamide IUPAC Name: (2S)-2-amino-3-hydroxy-N-[(2S)-1-(1H-indol-3-yl)-3-oxopropan-2-yl]propanamide Traditional Name: (2S)-2-amino-N-[(1S)-1-formyl-2-(1H-indol-3-yl)ethyl]-3-hydroxy-propionamide Formula: C14H17N3O3 MolecularWeight: 275.30308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C=O)NC(=O)C(CO)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C=O)NC(=O)[C@H](CO)N

InChI

InChI=1S/C14H17N3O3/c15-12(8-19)14(20)17-10(7-18)5-9-6-16-13-4-2-1-3-11(9)13/h1-4,6-7,10,12,16,19H,5,8,15H2,(H,17,20)/t10-,12-/m0/s1