(2S)-N-(methylcarbamoyl)-2-[[(1R)-1-naphthalen-2-ylethyl]amino]propanamide

Systemtic Name: (2S)-N-(methylcarbamoyl)-2-[[(1R)-1-naphthalen-2-ylethyl]amino]propanamide Openeye Name: (2S)-N-(methylcarbamoyl)-2-[[(1R)-1-(2-naphthyl)ethyl]amino]propanamide CAS Name: (2S)-N-(methylcarbamoyl)-2-[[(1R)-1-(2-naphthalenyl)ethyl]amino]propanamide IUPAC Name: (2S)-N-(methylcarbamoyl)-2-[[(1R)-1-naphthalen-2-ylethyl]amino]propanamide Traditional Name: (2S)-N-(methylcarbamoyl)-2-[[(1R)-1-(2-naphthyl)ethyl]amino]propionamide Formula: C17H21N3O2 MolecularWeight: 299.36754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(C)C(=O)NC(=O)NC

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)N[C@@H](C)C(=O)NC(=O)NC

InChI

InChI=1S/C17H21N3O2/c1-11(19-12(2)16(21)20-17(22)18-3)14-9-8-13-6-4-5-7-15(13)10-14/h4-12,19H,1-3H3,(H2,18,20,21,22)/t11-,12+/m1/s1