(2S)-2-azanyl-5-[[(2S)-3-(1-methanoylindol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: (2S)-2-azanyl-5-[[(2S)-3-(1-methanoylindol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: (2S)-2-amino-5-[[(1S)-1-[(1-formylindol-3-yl)methyl]-2-hydroxy-2-oxo-ethyl]amino]-5-oxo-pentanoic acid CAS Name: (2S)-2-amino-5-[[(2S)-3-(1-formyl-3-indolyl)-1-hydroxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: (2S)-2-amino-5-[[(2S)-3-(1-formylindol-3-yl)-1-hydroxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid Traditional Name: (2S)-2-amino-5-[[(1S)-1-[(1-formylindol-3-yl)methyl]-2-hydroxy-2-keto-ethyl]amino]-5-keto-valeric acid Formula: C17H19N3O6 MolecularWeight: 361.34926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C=O)CC(C(=O)O)NC(=O)CCC(C(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C=O)C[C@@H](C(=O)O)NC(=O)CC[C@@H](C(=O)O)N

InChI

InChI=1S/C17H19N3O6/c18-12(16(23)24)5-6-15(22)19-13(17(25)26)7-10-8-20(9-21)14-4-2-1-3-11(10)14/h1-4,8-9,12-13H,5-7,18H2,(H,19,22)(H,23,24)(H,25,26)/t12-,13-/m0/s1