(3R,4S)-1-[(1R)-1-phenylethyl]-3-[(E)-prop-1-enyl]-4-pyridin-2-yl-azetidin-2-one

Systemtic Name: (3R,4S)-1-[(1R)-1-phenylethyl]-3-[(E)-prop-1-enyl]-4-pyridin-2-yl-azetidin-2-one Openeye Name: (3R,4S)-1-[(1R)-1-phenylethyl]-3-[(E)-prop-1-enyl]-4-(2-pyridyl)azetidin-2-one CAS Name: (3R,4S)-1-[(1R)-1-phenylethyl]-3-[(E)-prop-1-enyl]-4-(2-pyridinyl)-2-azetidinone IUPAC Name: (3R,4S)-1-[(1R)-1-phenylethyl]-3-[(E)-prop-1-enyl]-4-pyridin-2-ylazetidin-2-one Traditional Name: (3R,4S)-1-[(1R)-1-phenylethyl]-3-[(E)-prop-1-enyl]-4-(2-pyridyl)azetidin-2-one Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(N(C1=O)C(C)C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

C/C=C/[C@@H]1[C@H](N(C1=O)[C@H](C)C2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C19H20N2O/c1-3-9-16-18(17-12-7-8-13-20-17)21(19(16)22)14(2)15-10-5-4-6-11-15/h3-14,16,18H,1-2H3/b9-3+/t14-,16-,18+/m1/s1