propyl N-(2-chlorophenyl)carbonyl-N'-[(2R)-5-(diethylamino)pentan-2-yl]carbamimidate

Systemtic Name: propyl N-(2-chlorophenyl)carbonyl-N'-[(2R)-5-(diethylamino)pentan-2-yl]carbamimidate Openeye Name: 2-chloro-N-[N-[(1R)-4-(diethylamino)-1-methyl-butyl]-C-propoxy-carbonimidoyl]benzamide CAS Name: N-[(2-chlorophenyl)-oxomethyl]-N'-[(2R)-5-(diethylamino)pentan-2-yl]carbamimidic acid propyl ester IUPAC Name: propyl N-(2-chlorobenzoyl)-N'-[(2R)-5-(diethylamino)pentan-2-yl]carbamimidate Traditional Name: 2-chloro-N-[N-[(1R)-4-(diethylamino)-1-methyl-butyl]-C-propoxy-carbonimidoyl]benzamide Formula: C20H32ClN3O2 MolecularWeight: 381.93998

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=NC(C)CCCN(CC)CC)NC(=O)C1=CC=CC=C1Cl

Isomeric SMILES

CCCOC(=N[C@H](C)CCCN(CC)CC)NC(=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C20H32ClN3O2/c1-5-15-26-20(22-16(4)11-10-14-24(6-2)7-3)23-19(25)17-12-8-9-13-18(17)21/h8-9,12-13,16H,5-7,10-11,14-15H2,1-4H3,(H,22,23,25)/t16-/m1/s1