methyl N-(3-methoxyphenyl)carbonyl-N'-[(1R)-1-phenylethyl]carbamimidate

Systemtic Name: methyl N-(3-methoxyphenyl)carbonyl-N'-[(1R)-1-phenylethyl]carbamimidate Openeye Name: 3-methoxy-N-[C-methoxy-N-[(1R)-1-phenylethyl]carbonimidoyl]benzamide CAS Name: N-[(3-methoxyphenyl)-oxomethyl]-N'-[(1R)-1-phenylethyl]carbamimidic acid methyl ester IUPAC Name: methyl N-(3-methoxybenzoyl)-N'-[(1R)-1-phenylethyl]carbamimidate Traditional Name: 3-methoxy-N-[C-methoxy-N-[(1R)-1-phenylethyl]carbonimidoyl]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C(NC(=O)C2=CC(=CC=C2)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N=C(NC(=O)C2=CC(=CC=C2)OC)OC

InChI

InChI=1S/C18H20N2O3/c1-13(14-8-5-4-6-9-14)19-18(23-3)20-17(21)15-10-7-11-16(12-15)22-2/h4-13H,1-3H3,(H,19,20,21)/t13-/m1/s1