(3S)-2-[(2R)-3-methyl-1-phenylmethoxy-butan-2-yl]-3-(2-methylpropyl)-3H-1,2-oxazin-6-one

Systemtic Name: (3S)-2-[(2R)-3-methyl-1-phenylmethoxy-butan-2-yl]-3-(2-methylpropyl)-3H-1,2-oxazin-6-one Openeye Name: (3S)-2-[(1R)-1-(benzyloxymethyl)-2-methyl-propyl]-3-isobutyl-3H-oxazin-6-one CAS Name: (3S)-2-[(2R)-3-methyl-1-phenylmethoxybutan-2-yl]-3-(2-methylpropyl)-3H-oxazin-6-one IUPAC Name: (3S)-2-[(2R)-3-methyl-1-phenylmethoxybutan-2-yl]-3-(2-methylpropyl)-3H-oxazin-6-one Traditional Name: (3S)-2-[(1R)-1-(benzoxymethyl)-2-methyl-propyl]-3-isobutyl-3H-oxazin-6-one Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C=CC(=O)ON1C(COCC2=CC=CC=C2)C(C)C

Isomeric SMILES

CC(C)C[C@H]1C=CC(=O)ON1[C@@H](COCC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C20H29NO3/c1-15(2)12-18-10-11-20(22)24-21(18)19(16(3)4)14-23-13-17-8-6-5-7-9-17/h5-11,15-16,18-19H,12-14H2,1-4H3/t18-,19+/m1/s1