ethyl N'-[(2S)-5-(diethylamino)pentan-2-yl]-N-(2-methylphenyl)carbonyl-carbamimidate

Systemtic Name: ethyl N'-[(2S)-5-(diethylamino)pentan-2-yl]-N-(2-methylphenyl)carbonyl-carbamimidate Openeye Name: N-[N-[(1S)-4-(diethylamino)-1-methyl-butyl]-C-ethoxy-carbonimidoyl]-2-methyl-benzamide CAS Name: N'-[(2S)-5-(diethylamino)pentan-2-yl]-N-[(2-methylphenyl)-oxomethyl]carbamimidic acid ethyl ester IUPAC Name: ethyl N'-[(2S)-5-(diethylamino)pentan-2-yl]-N-(2-methylbenzoyl)carbamimidate Traditional Name: N-[N-[(1S)-4-(diethylamino)-1-methyl-butyl]-C-ethoxy-carbonimidoyl]-2-methyl-benzamide Formula: C20H33N3O2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)N=C(NC(=O)C1=CC=CC=C1C)OCC

Isomeric SMILES

CCN(CC)CCC[C@H](C)N=C(NC(=O)C1=CC=CC=C1C)OCC

InChI

InChI=1S/C20H33N3O2/c1-6-23(7-2)15-11-13-17(5)21-20(25-8-3)22-19(24)18-14-10-9-12-16(18)4/h9-10,12,14,17H,6-8,11,13,15H2,1-5H3,(H,21,22,24)/t17-/m0/s1