(2R)-2-(2-azanylethanoylamino)-N-naphthalen-2-yl-3-phenyl-propanamide

Systemtic Name: (2R)-2-(2-azanylethanoylamino)-N-naphthalen-2-yl-3-phenyl-propanamide Openeye Name: (2R)-2-[(2-aminoacetyl)amino]-N-(2-naphthyl)-3-phenyl-propanamide CAS Name: (2R)-2-[(2-amino-1-oxoethyl)amino]-N-(2-naphthalenyl)-3-phenylpropanamide IUPAC Name: (2R)-2-[(2-aminoacetyl)amino]-N-naphthalen-2-yl-3-phenylpropanamide Traditional Name: (2R)-2-(glycylamino)-N-(2-naphthyl)-3-phenyl-propionamide Formula: C21H21N3O2 MolecularWeight: 347.41034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC3=CC=CC=C3C=C2)NC(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NC2=CC3=CC=CC=C3C=C2)NC(=O)CN

InChI

InChI=1S/C21H21N3O2/c22-14-20(25)24-19(12-15-6-2-1-3-7-15)21(26)23-18-11-10-16-8-4-5-9-17(16)13-18/h1-11,13,19H,12,14,22H2,(H,23,26)(H,24,25)/t19-/m1/s1