(phenylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-naphthalen-1-yl-butanoate

Systemtic Name: (phenylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-naphthalen-1-yl-butanoate Openeye Name: benzyl (2S)-2-(tert-butoxycarbonylamino)-4-(1-naphthyl)butanoate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-(1-naphthalenyl)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-naphthalen-1-ylbutanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-4-(1-naphthyl)butyric acid benzyl ester Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC1=CC=CC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCC1=CC=CC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H29NO4/c1-26(2,3)31-25(29)27-23(24(28)30-18-19-10-5-4-6-11-19)17-16-21-14-9-13-20-12-7-8-15-22(20)21/h4-15,23H,16-18H2,1-3H3,(H,27,29)/t23-/m0/s1