(2S)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-methyl-2-(2-phenoxyethanoylamino)butanamide

Systemtic Name: (2S)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-methyl-2-(2-phenoxyethanoylamino)butanamide Openeye Name: (2S)-N-[2-(dimethylamino)-2-oxo-ethyl]-3-methyl-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: (2S)-N-[2-(dimethylamino)-2-oxoethyl]-3-methyl-2-[(1-oxo-2-phenoxyethyl)amino]butanamide IUPAC Name: (2S)-N-[2-(dimethylamino)-2-oxoethyl]-3-methyl-2-[(2-phenoxyacetyl)amino]butanamide Traditional Name: (2S)-N-[2-(dimethylamino)-2-keto-ethyl]-3-methyl-2-[(2-phenoxyacetyl)amino]butyramide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(=O)N(C)C)NC(=O)COC1=CC=CC=C1

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC(=O)N(C)C)NC(=O)COC1=CC=CC=C1

InChI

InChI=1S/C17H25N3O4/c1-12(2)16(17(23)18-10-15(22)20(3)4)19-14(21)11-24-13-8-6-5-7-9-13/h5-9,12,16H,10-11H2,1-4H3,(H,18,23)(H,19,21)/t16-/m0/s1