2-[[(2R)-2-azanyl-6-[(4-nitrophenyl)carbonylamino]hexanoyl]amino]ethanoic acid

Systemtic Name: 2-[[(2R)-2-azanyl-6-[(4-nitrophenyl)carbonylamino]hexanoyl]amino]ethanoic acid Openeye Name: 2-[[(2R)-2-amino-6-[(4-nitrobenzoyl)amino]hexanoyl]amino]acetic acid CAS Name: 2-[[(2R)-2-amino-6-[[(4-nitrophenyl)-oxomethyl]amino]-1-oxohexyl]amino]acetic acid IUPAC Name: 2-[[(2R)-2-amino-6-[(4-nitrobenzoyl)amino]hexanoyl]amino]acetic acid Traditional Name: 2-[[(2R)-2-amino-6-[(4-nitrobenzoyl)amino]hexanoyl]amino]acetic acid Formula: C15H20N4O6 MolecularWeight: 352.3425

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCCCC(C(=O)NCC(=O)O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCCC[C@H](C(=O)NCC(=O)O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O6/c16-12(15(23)18-9-13(20)21)3-1-2-8-17-14(22)10-4-6-11(7-5-10)19(24)25/h4-7,12H,1-3,8-9,16H2,(H,17,22)(H,18,23)(H,20,21)/t12-/m1/s1