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

Systemtic Name: (2S)-3-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-2-(2-phenoxyethanoylamino)butanamide Openeye Name: (2S)-N-[2-(isopropylamino)-2-oxo-ethyl]-3-methyl-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: (2S)-3-methyl-2-[(1-oxo-2-phenoxyethyl)amino]-N-[2-oxo-2-(propan-2-ylamino)ethyl]butanamide IUPAC Name: (2S)-3-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-[(2-phenoxyacetyl)amino]butanamide Traditional Name: (2S)-N-[2-(isopropylamino)-2-keto-ethyl]-3-methyl-2-[(2-phenoxyacetyl)amino]butyramide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O4/c1-12(2)17(18(24)19-10-15(22)20-13(3)4)21-16(23)11-25-14-8-6-5-7-9-14/h5-9,12-13,17H,10-11H2,1-4H3,(H,19,24)(H,20,22)(H,21,23)/t17-/m0/s1