(2S)-3-methyl-2-(2-phenoxyethanoylamino)-N-prop-2-enyl-butanamide

Systemtic Name: (2S)-3-methyl-2-(2-phenoxyethanoylamino)-N-prop-2-enyl-butanamide Openeye Name: (2S)-N-allyl-3-methyl-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: (2S)-3-methyl-2-[(1-oxo-2-phenoxyethyl)amino]-N-prop-2-enylbutanamide IUPAC Name: (2S)-3-methyl-2-[(2-phenoxyacetyl)amino]-N-prop-2-enylbutanamide Traditional Name: (2S)-N-allyl-3-methyl-2-[(2-phenoxyacetyl)amino]butyramide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-4-10-17-16(20)15(12(2)3)18-14(19)11-21-13-8-6-5-7-9-13/h4-9,12,15H,1,10-11H2,2-3H3,(H,17,20)(H,18,19)/t15-/m0/s1