(4R,5S)-4,5-bis[(4S)-2,2-dicyclohexyl-1,3-dioxolan-4-yl]-3-[(3S,4R)-2-oxidanylidene-1,4-diphenyl-azetidin-3-yl]-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-4,5-bis[(4S)-2,2-dicyclohexyl-1,3-dioxolan-4-yl]-3-[(3S,4R)-2-oxidanylidene-1,4-diphenyl-azetidin-3-yl]-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-4,5-bis[(4S)-2,2-dicyclohexyl-1,3-dioxolan-4-yl]-3-[(3S,4R)-2-oxo-1,4-diphenyl-azetidin-3-yl]oxazolidin-2-one CAS Name: (4R,5S)-4,5-bis[(4S)-2,2-dicyclohexyl-1,3-dioxolan-4-yl]-3-[(3S,4R)-2-oxo-1,4-diphenyl-3-azetidinyl]-2-oxazolidinone IUPAC Name: (4R,5S)-4,5-bis[(4S)-2,2-dicyclohexyl-1,3-dioxolan-4-yl]-3-[(3S,4R)-2-oxo-1,4-diphenylazetidin-3-yl]-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-4,5-bis[(4S)-2,2-dicyclohexyl-1,3-dioxolan-4-yl]-3-[(3S,4R)-2-keto-1,4-diphenyl-azetidin-3-yl]oxazolidin-2-one Formula: C48H64N2O7 MolecularWeight: 781.03096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2(OCC(O2)C3C(OC(=O)N3C4C(N(C4=O)C5=CC=CC=C5)C6=CC=CC=C6)C7COC(O7)(C8CCCCC8)C9CCCCC9)C1CCCCC1

Isomeric SMILES

C1CCC(CC1)C2(OC[C@@H](O2)[C@@H]3[C@H](OC(=O)N3[C@H]4[C@H](N(C4=O)C5=CC=CC=C5)C6=CC=CC=C6)[C@H]7COC(O7)(C8CCCCC8)C9CCCCC9)C1CCCCC1

InChI

InChI=1S/C48H64N2O7/c51-45-43(41(33-19-7-1-8-20-33)49(45)38-29-17-6-18-30-38)50-42(39-31-53-47(56-39,34-21-9-2-10-22-34)35-23-11-3-12-24-35)44(55-46(50)52)40-32-54-48(57-40,36-25-13-4-14-26-36)37-27-15-5-16-28-37/h1,6-8,17-20,29-30,34-37,39-44H,2-5,9-16,21-28,31-32H2/t39-,40-,41-,42-,43+,44-/m1/s1