O4-nitro O1-phenyl (2S)-2-[phenylmethoxycarbonyl-(phenylmethyl)amino]butanedioate

Systemtic Name: O4-nitro O1-phenyl (2S)-2-[phenylmethoxycarbonyl-(phenylmethyl)amino]butanedioate Openeye Name: O4-nitro O1-phenyl (2S)-2-[benzyl(benzyloxycarbonyl)amino]butanedioate CAS Name: (2S)-2-[phenylmethoxycarbonyl-(phenylmethyl)amino]butanedioic acid O4-nitro ester O1-phenyl ester IUPAC Name: 4-O-nitro 1-O-phenyl (2S)-2-[benzyl(phenylmethoxycarbonyl)amino]butanedioate Traditional Name: (2S)-2-[benzyl(carbobenzoxy)amino]succinic acid O4-nitro ester O1-phenyl ester Formula: C25H22N2O8 MolecularWeight: 478.45078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(CC(=O)O[N+](=O)[O-])C(=O)OC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN([C@@H](CC(=O)O[N+](=O)[O-])C(=O)OC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H22N2O8/c28-23(35-27(31)32)16-22(24(29)34-21-14-8-3-9-15-21)26(17-19-10-4-1-5-11-19)25(30)33-18-20-12-6-2-7-13-20/h1-15,22H,16-18H2/t22-/m0/s1