(phenylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-naphthalen-1-yl-pentanoate

Systemtic Name: (phenylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-naphthalen-1-yl-pentanoate Openeye Name: benzyl (2S)-2-(tert-butoxycarbonylamino)-5-(1-naphthyl)pentanoate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-(1-naphthalenyl)pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-naphthalen-1-ylpentanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-5-(1-naphthyl)valeric acid benzyl ester Formula: C27H31NO4 MolecularWeight: 433.53934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCCC1=CC=CC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCCC1=CC=CC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H31NO4/c1-27(2,3)32-26(30)28-24(25(29)31-19-20-11-5-4-6-12-20)18-10-16-22-15-9-14-21-13-7-8-17-23(21)22/h4-9,11-15,17,24H,10,16,18-19H2,1-3H3,(H,28,30)/t24-/m0/s1