2-[(1-oxidanylidene-3,6a-dihydro-2H-phenanthridin-2-yl)amino]-3-phenyl-propanoic acid

Systemtic Name: 2-[(1-oxidanylidene-3,6a-dihydro-2H-phenanthridin-2-yl)amino]-3-phenyl-propanoic acid Openeye Name: 2-[(1-oxo-3,6a-dihydro-2H-phenanthridin-2-yl)amino]-3-phenyl-propanoic acid CAS Name: 2-[(1-oxo-3,6a-dihydro-2H-phenanthridin-2-yl)amino]-3-phenylpropanoic acid IUPAC Name: 2-[(1-oxo-3,6a-dihydro-2H-phenanthridin-2-yl)amino]-3-phenylpropanoic acid Traditional Name: 2-[(1-keto-3,6a-dihydro-2H-phenanthridin-2-yl)amino]-3-phenyl-propionic acid Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C(=C3C=CC=CC3C=N2)C(=O)C1NC(CC4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1C=C2C(=C3C=CC=CC3C=N2)C(=O)C1NC(CC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C22H20N2O3/c25-21-18(24-19(22(26)27)12-14-6-2-1-3-7-14)11-10-17-20(21)16-9-5-4-8-15(16)13-23-17/h1-10,13,15,18-19,24H,11-12H2,(H,26,27)