(2S)-2-(2-azanylethanoylamino)-N-naphthalen-2-yl-propanamide

Systemtic Name: (2S)-2-(2-azanylethanoylamino)-N-naphthalen-2-yl-propanamide Openeye Name: (2S)-2-[(2-aminoacetyl)amino]-N-(2-naphthyl)propanamide CAS Name: (2S)-2-[(2-amino-1-oxoethyl)amino]-N-(2-naphthalenyl)propanamide IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-N-naphthalen-2-ylpropanamide Traditional Name: (2S)-2-(glycylamino)-N-(2-naphthyl)propionamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)NC(=O)CN

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=CC=CC=C2C=C1)NC(=O)CN

InChI

InChI=1S/C15H17N3O2/c1-10(17-14(19)9-16)15(20)18-13-7-6-11-4-2-3-5-12(11)8-13/h2-8,10H,9,16H2,1H3,(H,17,19)(H,18,20)/t10-/m0/s1