propyl N'-[(2R)-5-(diethylamino)pentan-2-yl]-N-(3-methoxyphenyl)carbonyl-carbamimidate

Systemtic Name: propyl N'-[(2R)-5-(diethylamino)pentan-2-yl]-N-(3-methoxyphenyl)carbonyl-carbamimidate Openeye Name: N-[N-[(1R)-4-(diethylamino)-1-methyl-butyl]-C-propoxy-carbonimidoyl]-3-methoxy-benzamide CAS Name: N'-[(2R)-5-(diethylamino)pentan-2-yl]-N-[(3-methoxyphenyl)-oxomethyl]carbamimidic acid propyl ester IUPAC Name: propyl N'-[(2R)-5-(diethylamino)pentan-2-yl]-N-(3-methoxybenzoyl)carbamimidate Traditional Name: N-[N-[(1R)-4-(diethylamino)-1-methyl-butyl]-C-propoxy-carbonimidoyl]-3-methoxy-benzamide Formula: C21H35N3O3 MolecularWeight: 377.5209

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H35N3O3/c1-6-15-27-21(22-17(4)11-10-14-24(7-2)8-3)23-20(25)18-12-9-13-19(16-18)26-5/h9,12-13,16-17H,6-8,10-11,14-15H2,1-5H3,(H,22,23,25)/t17-/m1/s1