[2,5-bis(oxidanylidene)pyrrolidin-1-yl] (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenyl-pentanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenyl-pentanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) (4S)-4-(tert-butoxycarbonylamino)-5-phenyl-pentanoate CAS Name: (4S)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-phenylpentanoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoate Traditional Name: (4S)-4-(tert-butoxycarbonylamino)-5-phenyl-valeric acid succinimido ester Formula: C20H26N2O6 MolecularWeight: 390.43024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC(=O)ON1C(=O)CCC1=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCC(=O)ON1C(=O)CCC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H26N2O6/c1-20(2,3)27-19(26)21-15(13-14-7-5-4-6-8-14)9-12-18(25)28-22-16(23)10-11-17(22)24/h4-8,15H,9-13H2,1-3H3,(H,21,26)/t15-/m0/s1