(3R,4S)-3-(3-methylbutyl)-1-(oxan-2-yloxy)-4-(phenylmethyl)azetidin-2-one

Systemtic Name: (3R,4S)-3-(3-methylbutyl)-1-(oxan-2-yloxy)-4-(phenylmethyl)azetidin-2-one Openeye Name: (3R,4S)-4-benzyl-3-isopentyl-1-tetrahydropyran-2-yloxy-azetidin-2-one CAS Name: (3R,4S)-3-(3-methylbutyl)-1-(2-oxanyloxy)-4-(phenylmethyl)-2-azetidinone IUPAC Name: (3R,4S)-4-benzyl-3-(3-methylbutyl)-1-(oxan-2-yloxy)azetidin-2-one Traditional Name: (3R,4S)-4-benzyl-3-isoamyl-1-tetrahydropyran-2-yloxy-azetidin-2-one Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1C(N(C1=O)OC2CCCCO2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CC[C@@H]1[C@@H](N(C1=O)OC2CCCCO2)CC3=CC=CC=C3

InChI

InChI=1S/C20H29NO3/c1-15(2)11-12-17-18(14-16-8-4-3-5-9-16)21(20(17)22)24-19-10-6-7-13-23-19/h3-5,8-9,15,17-19H,6-7,10-14H2,1-2H3/t17-,18+,19?/m1/s1