phenanthridin-6-ylmethyl (2R)-2-[(2-chlorophenyl)carbonylamino]propanoate

Systemtic Name: phenanthridin-6-ylmethyl (2R)-2-[(2-chlorophenyl)carbonylamino]propanoate Openeye Name: phenanthridin-6-ylmethyl (2R)-2-[(2-chlorobenzoyl)amino]propanoate CAS Name: (2R)-2-[[(2-chlorophenyl)-oxomethyl]amino]propanoic acid 6-phenanthridinylmethyl ester IUPAC Name: phenanthridin-6-ylmethyl (2R)-2-[(2-chlorobenzoyl)amino]propanoate Traditional Name: (2R)-2-[(2-chlorobenzoyl)amino]propionic acid phenanthridin-6-ylmethyl ester Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=NC2=CC=CC=C2C3=CC=CC=C31)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C[C@H](C(=O)OCC1=NC2=CC=CC=C2C3=CC=CC=C31)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H19ClN2O3/c1-15(26-23(28)19-11-4-6-12-20(19)25)24(29)30-14-22-18-10-3-2-8-16(18)17-9-5-7-13-21(17)27-22/h2-13,15H,14H2,1H3,(H,26,28)/t15-/m1/s1