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

Systemtic Name: N-[(2S)-1-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-[[2-(tert-butylamino)-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-[[2-(tert-butylamino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-[[2-(tert-butylamino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-[[2-(tert-butylamino)-2-keto-ethyl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O4/c1-12(2)16(18(25)20-11-15(23)22-19(3,4)5)21-17(24)13-7-9-14(26-6)10-8-13/h7-10,12,16H,11H2,1-6H3,(H,20,25)(H,21,24)(H,22,23)/t16-/m0/s1