5-methyl-N-[N'-[(1R)-1-naphthalen-1-ylethyl]carbamimidoyl]-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: 5-methyl-N-[N'-[(1R)-1-naphthalen-1-ylethyl]carbamimidoyl]-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: 5-methyl-N-[N'-[(1R)-1-(1-naphthyl)ethyl]carbamimidoyl]-3-phenyl-isoxazole-4-carboxamide CAS Name: N-[amino-[(1R)-1-(1-naphthalenyl)ethyl]iminomethyl]-5-methyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: 5-methyl-N-[N'-[(1R)-1-naphthalen-1-ylethyl]carbamimidoyl]-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: 5-methyl-N-[N'-[(1R)-1-(1-naphthyl)ethyl]amidino]-3-phenyl-isoxazole-4-carboxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC(=NC(C)C3=CC=CC4=CC=CC=C43)N

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC(=N[C@H](C)C3=CC=CC4=CC=CC=C43)N

InChI

InChI=1S/C24H22N4O2/c1-15(19-14-8-12-17-9-6-7-13-20(17)19)26-24(25)27-23(29)21-16(2)30-28-22(21)18-10-4-3-5-11-18/h3-15H,1-2H3,(H3,25,26,27,29)/t15-/m1/s1