N-[(2R)-3-(4-chlorophenyl)-1-oxidanylidene-1-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]propan-2-yl]naphthalene-1-carboxamide

Systemtic Name: N-[(2R)-3-(4-chlorophenyl)-1-oxidanylidene-1-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]propan-2-yl]naphthalene-1-carboxamide Openeye Name: N-[(1R)-2-[(2-anilino-2-oxo-ethyl)amino]-1-[(4-chlorophenyl)methyl]-2-oxo-ethyl]naphthalene-1-carboxamide CAS Name: N-[(2R)-1-[(2-anilino-2-oxoethyl)amino]-3-(4-chlorophenyl)-1-oxopropan-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[(2R)-1-[(2-anilino-2-oxoethyl)amino]-3-(4-chlorophenyl)-1-oxopropan-2-yl]naphthalene-1-carboxamide Traditional Name: N-[(1R)-2-[(2-anilino-2-keto-ethyl)amino]-1-(4-chlorobenzyl)-2-keto-ethyl]-1-naphthamide Formula: C28H24ClN3O3 MolecularWeight: 485.96146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CNC(=O)C(CC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CNC(=O)[C@@H](CC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H24ClN3O3/c29-21-15-13-19(14-16-21)17-25(28(35)30-18-26(33)31-22-9-2-1-3-10-22)32-27(34)24-12-6-8-20-7-4-5-11-23(20)24/h1-16,25H,17-18H2,(H,30,35)(H,31,33)(H,32,34)/t25-/m1/s1