(phenylmethyl) 4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(1-naphthalen-1-ylethylamino)-5-oxidanylidene-pentanoate

Systemtic Name: (phenylmethyl) 4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(1-naphthalen-1-ylethylamino)-5-oxidanylidene-pentanoate Openeye Name: benzyl 4-(tert-butoxycarbonylamino)-5-[1-(1-naphthyl)ethylamino]-5-oxo-pentanoate CAS Name: 4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-[1-(1-naphthalenyl)ethylamino]-5-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(1-naphthalen-1-ylethylamino)-5-oxopentanoate Traditional Name: 4-(tert-butoxycarbonylamino)-5-keto-5-[1-(1-naphthyl)ethylamino]valeric acid benzyl ester Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(CCC(=O)OCC3=CC=CC=C3)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(CCC(=O)OCC3=CC=CC=C3)NC(=O)OC(C)(C)C

InChI

InChI=1S/C29H34N2O5/c1-20(23-16-10-14-22-13-8-9-15-24(22)23)30-27(33)25(31-28(34)36-29(2,3)4)17-18-26(32)35-19-21-11-6-5-7-12-21/h5-16,20,25H,17-19H2,1-4H3,(H,30,33)(H,31,34)