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

Systemtic Name: (2S)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-methyl-2-(2-phenoxyethanoylamino)butanamide Openeye Name: (2S)-N-[2-(tert-butylamino)-2-oxo-ethyl]-3-methyl-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: (2S)-N-[2-(tert-butylamino)-2-oxoethyl]-3-methyl-2-[(1-oxo-2-phenoxyethyl)amino]butanamide IUPAC Name: (2S)-N-[2-(tert-butylamino)-2-oxoethyl]-3-methyl-2-[(2-phenoxyacetyl)amino]butanamide Traditional Name: (2S)-N-[2-(tert-butylamino)-2-keto-ethyl]-3-methyl-2-[(2-phenoxyacetyl)amino]butyramide 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)COC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O4/c1-13(2)17(18(25)20-11-15(23)22-19(3,4)5)21-16(24)12-26-14-9-7-6-8-10-14/h6-10,13,17H,11-12H2,1-5H3,(H,20,25)(H,21,24)(H,22,23)/t17-/m0/s1