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

Systemtic Name: N-[(2R)-1-(4-chlorophenyl)-3-oxidanylidene-4-phenylazanyl-butan-2-yl]naphthalene-1-carboxamide Openeye Name: N-[(1R)-3-anilino-1-[(4-chlorophenyl)methyl]-2-oxo-propyl]naphthalene-1-carboxamide CAS Name: N-[(2R)-4-anilino-1-(4-chlorophenyl)-3-oxobutan-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[(2R)-4-anilino-1-(4-chlorophenyl)-3-oxobutan-2-yl]naphthalene-1-carboxamide Traditional Name: N-[(1R)-3-anilino-1-(4-chlorobenzyl)-2-keto-propyl]-1-naphthamide Formula: C27H23ClN2O2 MolecularWeight: 442.93672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23ClN2O2/c28-21-15-13-19(14-16-21)17-25(26(31)18-29-22-9-2-1-3-10-22)30-27(32)24-12-6-8-20-7-4-5-11-23(20)24/h1-16,25,29H,17-18H2,(H,30,32)/t25-/m1/s1