bis(phenylmethyl) (2S)-2-[(5-nitronaphthalen-1-yl)carbonylamino]butanedioate

Systemtic Name: bis(phenylmethyl) (2S)-2-[(5-nitronaphthalen-1-yl)carbonylamino]butanedioate Openeye Name: dibenzyl (2S)-2-[(5-nitronaphthalene-1-carbonyl)amino]butanedioate CAS Name: (2S)-2-[[(5-nitro-1-naphthalenyl)-oxomethyl]amino]butanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2S)-2-[(5-nitronaphthalene-1-carbonyl)amino]butanedioate Traditional Name: (2S)-2-[(5-nitro-1-naphthoyl)amino]succinic acid dibenzyl ester Formula: C29H24N2O7 MolecularWeight: 512.51006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC(C(=O)OCC2=CC=CC=C2)NC(=O)C3=CC=CC4=C3C=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C[C@@H](C(=O)OCC2=CC=CC=C2)NC(=O)C3=CC=CC4=C3C=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C29H24N2O7/c32-27(37-18-20-9-3-1-4-10-20)17-25(29(34)38-19-21-11-5-2-6-12-21)30-28(33)24-15-7-14-23-22(24)13-8-16-26(23)31(35)36/h1-16,25H,17-19H2,(H,30,33)/t25-/m0/s1