(2S)-3-methyl-2-(2-phenoxyethanoylamino)-N-phenylmethoxy-butanamide

Systemtic Name: (2S)-3-methyl-2-(2-phenoxyethanoylamino)-N-phenylmethoxy-butanamide Openeye Name: (2S)-N-benzyloxy-3-methyl-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: (2S)-3-methyl-2-[(1-oxo-2-phenoxyethyl)amino]-N-phenylmethoxybutanamide IUPAC Name: (2S)-3-methyl-2-[(2-phenoxyacetyl)amino]-N-phenylmethoxybutanamide Traditional Name: (2S)-N-benzoxy-3-methyl-2-[(2-phenoxyacetyl)amino]butyramide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NOCC1=CC=CC=C1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NOCC1=CC=CC=C1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O4/c1-15(2)19(20(24)22-26-13-16-9-5-3-6-10-16)21-18(23)14-25-17-11-7-4-8-12-17/h3-12,15,19H,13-14H2,1-2H3,(H,21,23)(H,22,24)/t19-/m0/s1