[2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2S)-3-methyl-2-[(2-nitrophenyl)sulfanylamino]butanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2S)-3-methyl-2-[(2-nitrophenyl)sulfanylamino]butanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) (2S)-3-methyl-2-[(2-nitrophenyl)sulfanylamino]butanoate CAS Name: (2S)-3-methyl-2-[[(2-nitrophenyl)thio]amino]butanoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-3-methyl-2-[(2-nitrophenyl)sulfanylamino]butanoate Traditional Name: (2S)-3-methyl-2-[[(2-nitrophenyl)thio]amino]butyric acid succinimido ester Formula: C15H17N3O6S MolecularWeight: 367.37698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)ON1C(=O)CCC1=O)NSC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)[C@@H](C(=O)ON1C(=O)CCC1=O)NSC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O6S/c1-9(2)14(15(21)24-17-12(19)7-8-13(17)20)16-25-11-6-4-3-5-10(11)18(22)23/h3-6,9,14,16H,7-8H2,1-2H3/t14-/m0/s1