(2S)-5-azanyl-2-[[1,1-bis(oxidanylidene)-1-benzothiophen-2-yl]methoxycarbonylamino]-5-oxidanylidene-pentanoic acid

Systemtic Name: (2S)-5-azanyl-2-[[1,1-bis(oxidanylidene)-1-benzothiophen-2-yl]methoxycarbonylamino]-5-oxidanylidene-pentanoic acid Openeye Name: (2S)-5-amino-2-[(1,1-dioxobenzothiophen-2-yl)methoxycarbonylamino]-5-oxo-pentanoic acid CAS Name: (2S)-5-amino-2-[[(1,1-dioxo-1-benzothiophen-2-yl)methoxy-oxomethyl]amino]-5-oxopentanoic acid IUPAC Name: (2S)-5-amino-2-[(1,1-dioxo-1-benzothiophen-2-yl)methoxycarbonylamino]-5-oxopentanoic acid Traditional Name: (2S)-5-amino-2-[(1,1-diketobenzothiophen-2-yl)methoxycarbonylamino]-5-keto-valeric acid Formula: C15H16N2O7S MolecularWeight: 368.36174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2(=O)=O)COC(=O)NC(CCC(=O)N)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2(=O)=O)COC(=O)N[C@@H](CCC(=O)N)C(=O)O

InChI

InChI=1S/C15H16N2O7S/c16-13(18)6-5-11(14(19)20)17-15(21)24-8-10-7-9-3-1-2-4-12(9)25(10,22)23/h1-4,7,11H,5-6,8H2,(H2,16,18)(H,17,21)(H,19,20)/t11-/m0/s1