(2S)-2-[2-azanylethanoyl(naphthalen-1-yl)amino]-3-phenyl-propanamide

Systemtic Name: (2S)-2-[2-azanylethanoyl(naphthalen-1-yl)amino]-3-phenyl-propanamide Openeye Name: (2S)-2-[(2-aminoacetyl)-(1-naphthyl)amino]-3-phenyl-propanamide CAS Name: (2S)-2-[(2-amino-1-oxoethyl)-(1-naphthalenyl)amino]-3-phenylpropanamide IUPAC Name: (2S)-2-[(2-aminoacetyl)-naphthalen-1-ylamino]-3-phenylpropanamide Traditional Name: (2S)-2-[glycyl(1-naphthyl)amino]-3-phenyl-propionamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)N(C2=CC=CC3=CC=CC=C32)C(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)N)N(C2=CC=CC3=CC=CC=C32)C(=O)CN

InChI

InChI=1S/C21H21N3O2/c22-14-20(25)24(18-12-6-10-16-9-4-5-11-17(16)18)19(21(23)26)13-15-7-2-1-3-8-15/h1-12,19H,13-14,22H2,(H2,23,26)/t19-/m0/s1