(phenylmethyl) (2S)-3-naphthalen-1-yl-2-(2-sulfanylethanoylamino)propanoate

Systemtic Name: (phenylmethyl) (2S)-3-naphthalen-1-yl-2-(2-sulfanylethanoylamino)propanoate Openeye Name: benzyl (2S)-3-(1-naphthyl)-2-[(2-sulfanylacetyl)amino]propanoate CAS Name: (2S)-2-[(2-mercapto-1-oxoethyl)amino]-3-(1-naphthalenyl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-3-naphthalen-1-yl-2-[(2-sulfanylacetyl)amino]propanoate Traditional Name: (2S)-2-[(2-mercaptoacetyl)amino]-3-(1-naphthyl)propionic acid benzyl ester Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CC2=CC=CC3=CC=CC=C32)NC(=O)CS

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@H](CC2=CC=CC3=CC=CC=C32)NC(=O)CS

InChI

InChI=1S/C22H21NO3S/c24-21(15-27)23-20(22(25)26-14-16-7-2-1-3-8-16)13-18-11-6-10-17-9-4-5-12-19(17)18/h1-12,20,27H,13-15H2,(H,23,24)/t20-/m0/s1