(phenylmethyl) (4S)-5-[(4-cyanophenyl)amino]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate

Systemtic Name: (phenylmethyl) (4S)-5-[(4-cyanophenyl)amino]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate Openeye Name: benzyl (4S)-4-(tert-butoxycarbonylamino)-5-(4-cyanoanilino)-5-oxo-pentanoate CAS Name: (4S)-5-(4-cyanoanilino)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-5-(4-cyanoanilino)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoate Traditional Name: (4S)-4-(tert-butoxycarbonylamino)-5-(4-cyanoanilino)-5-keto-valeric acid benzyl ester Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC(=O)OCC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCC(=O)OCC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C24H27N3O5/c1-24(2,3)32-23(30)27-20(22(29)26-19-11-9-17(15-25)10-12-19)13-14-21(28)31-16-18-7-5-4-6-8-18/h4-12,20H,13-14,16H2,1-3H3,(H,26,29)(H,27,30)/t20-/m0/s1