S-naphthalen-2-yl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanethioate

Systemtic Name: S-naphthalen-2-yl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanethioate Openeye Name: S-(2-naphthyl) 2-(tert-butoxycarbonylamino)-3-phenyl-propanethioate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylpropanethioic acid S-(2-naphthalenyl) ester IUPAC Name: S-naphthalen-2-yl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanethioate Traditional Name: 2-(tert-butoxycarbonylamino)-3-phenyl-propanethioic acid S-(2-naphthyl) ester Formula: C24H25NO3S MolecularWeight: 407.5252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)SC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)SC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H25NO3S/c1-24(2,3)28-23(27)25-21(15-17-9-5-4-6-10-17)22(26)29-20-14-13-18-11-7-8-12-19(18)16-20/h4-14,16,21H,15H2,1-3H3,(H,25,27)