(2S)-2-azanyl-3-oxidanylidene-3-[(2-oxidanylidene-10,10a-dihydro-1H-acridin-1-yl)amino]propanoic acid

Systemtic Name: (2S)-2-azanyl-3-oxidanylidene-3-[(2-oxidanylidene-10,10a-dihydro-1H-acridin-1-yl)amino]propanoic acid Openeye Name: (2S)-2-amino-3-oxo-3-[(2-oxo-10,10a-dihydro-1H-acridin-1-yl)amino]propanoic acid CAS Name: (2S)-2-amino-3-oxo-3-[(2-oxo-10,10a-dihydro-1H-acridin-1-yl)amino]propanoic acid IUPAC Name: (2S)-2-amino-3-oxo-3-[(2-oxo-10,10a-dihydro-1H-acridin-1-yl)amino]propanoic acid Traditional Name: (2S)-2-amino-3-keto-3-[(2-keto-10,10a-dihydro-1H-acridin-1-yl)amino]propionic acid Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(=CC3=C(N2)C=CC(=O)C3NC(=O)C(C(=O)O)N)C=C1

Isomeric SMILES

C1=CC2C(=CC3=C(N2)C=CC(=O)C3NC(=O)[C@@H](C(=O)O)N)C=C1

InChI

InChI=1S/C16H15N3O4/c17-13(16(22)23)15(21)19-14-9-7-8-3-1-2-4-10(8)18-11(9)5-6-12(14)20/h1-7,10,13-14,18H,17H2,(H,19,21)(H,22,23)/t10?,13-,14?/m0/s1