(3R,4S)-4-(cyclohexylmethyl)-1-[(1S)-1-phenylethyl]-3-phenylmethoxy-azetidin-2-one

Systemtic Name: (3R,4S)-4-(cyclohexylmethyl)-1-[(1S)-1-phenylethyl]-3-phenylmethoxy-azetidin-2-one Openeye Name: (3R,4S)-3-benzyloxy-4-(cyclohexylmethyl)-1-[(1S)-1-phenylethyl]azetidin-2-one CAS Name: (3R,4S)-4-(cyclohexylmethyl)-1-[(1S)-1-phenylethyl]-3-phenylmethoxy-2-azetidinone IUPAC Name: (3R,4S)-4-(cyclohexylmethyl)-1-[(1S)-1-phenylethyl]-3-phenylmethoxyazetidin-2-one Traditional Name: (3R,4S)-3-benzoxy-4-(cyclohexylmethyl)-1-[(1S)-1-phenylethyl]azetidin-2-one Formula: C25H31NO2 MolecularWeight: 377.51914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C(C2=O)OCC3=CC=CC=C3)CC4CCCCC4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2[C@H]([C@H](C2=O)OCC3=CC=CC=C3)CC4CCCCC4

InChI

InChI=1S/C25H31NO2/c1-19(22-15-9-4-10-16-22)26-23(17-20-11-5-2-6-12-20)24(25(26)27)28-18-21-13-7-3-8-14-21/h3-4,7-10,13-16,19-20,23-24H,2,5-6,11-12,17-18H2,1H3/t19-,23-,24+/m0/s1