(2S)-N-(3-chloranyl-2-methyl-phenyl)-2,4-dimorpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: (2S)-N-(3-chloranyl-2-methyl-phenyl)-2,4-dimorpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: (2S)-N-(3-chloro-2-methyl-phenyl)-2,4-dimorpholino-4-oxo-butanamide CAS Name: (2S)-N-(3-chloro-2-methylphenyl)-2,4-bis(4-morpholinyl)-4-oxobutanamide IUPAC Name: (2S)-N-(3-chloro-2-methylphenyl)-2,4-dimorpholin-4-yl-4-oxobutanamide Traditional Name: (2S)-N-(3-chloro-2-methyl-phenyl)-4-keto-2,4-dimorpholino-butyramide Formula: C19H26ClN3O4 MolecularWeight: 395.88044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(CC(=O)N2CCOCC2)N3CCOCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)[C@H](CC(=O)N2CCOCC2)N3CCOCC3

InChI

InChI=1S/C19H26ClN3O4/c1-14-15(20)3-2-4-16(14)21-19(25)17(22-5-9-26-10-6-22)13-18(24)23-7-11-27-12-8-23/h2-4,17H,5-13H2,1H3,(H,21,25)/t17-/m0/s1