(2S)-2-azanyl-5-[5-(2-methoxy-2-oxidanylidene-ethyl)-7-nitro-2,3-dihydroindol-1-yl]-5-oxidanylidene-pentanoic acid

Systemtic Name: (2S)-2-azanyl-5-[5-(2-methoxy-2-oxidanylidene-ethyl)-7-nitro-2,3-dihydroindol-1-yl]-5-oxidanylidene-pentanoic acid Openeye Name: (2S)-2-amino-5-[5-(2-methoxy-2-oxo-ethyl)-7-nitro-indolin-1-yl]-5-oxo-pentanoic acid CAS Name: (2S)-2-amino-5-[5-(2-methoxy-2-oxoethyl)-7-nitro-2,3-dihydroindol-1-yl]-5-oxopentanoic acid IUPAC Name: (2S)-2-amino-5-[5-(2-methoxy-2-oxoethyl)-7-nitro-2,3-dihydroindol-1-yl]-5-oxopentanoic acid Traditional Name: (2S)-2-amino-5-keto-5-[5-(2-keto-2-methoxy-ethyl)-7-nitro-indolin-1-yl]valeric acid Formula: C16H19N3O7 MolecularWeight: 365.33796

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC(=C2C(=C1)CCN2C(=O)CCC(C(=O)O)N)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CC1=CC(=C2C(=C1)CCN2C(=O)CC[C@@H](C(=O)O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O7/c1-26-14(21)8-9-6-10-4-5-18(15(10)12(7-9)19(24)25)13(20)3-2-11(17)16(22)23/h6-7,11H,2-5,8,17H2,1H3,(H,22,23)/t11-/m0/s1