N-[(2S)-1-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(2S)-1-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC(=O)NC(C)(C)C)NC(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O4/c1-13(2)17(19(26)23(6)12-16(24)22-20(3,4)5)21-18(25)14-8-10-15(27-7)11-9-14/h8-11,13,17H,12H2,1-7H3,(H,21,25)(H,22,24)/t17-/m0/s1