(phenylmethyl) 2-[(2R,3S)-2-[2-[2-(acetyloxymethyl)-1,3-dioxolan-2-yl]ethyl]-3-[(4S)-2,2-dimethyl-4-phenyl-1,3-oxazolidin-3-yl]-4-oxidanylidene-azetidin-1-yl]prop-2-enoate

Systemtic Name: (phenylmethyl) 2-[(2R,3S)-2-[2-[2-(acetyloxymethyl)-1,3-dioxolan-2-yl]ethyl]-3-[(4S)-2,2-dimethyl-4-phenyl-1,3-oxazolidin-3-yl]-4-oxidanylidene-azetidin-1-yl]prop-2-enoate Openeye Name: benzyl 2-[(2R,3S)-2-[2-[2-(acetoxymethyl)-1,3-dioxolan-2-yl]ethyl]-3-[(4S)-2,2-dimethyl-4-phenyl-oxazolidin-3-yl]-4-oxo-azetidin-1-yl]prop-2-enoate CAS Name: 2-[(2R,3S)-2-[2-[2-(acetyloxymethyl)-1,3-dioxolan-2-yl]ethyl]-3-[(4S)-2,2-dimethyl-4-phenyl-3-oxazolidinyl]-4-oxo-1-azetidinyl]-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(2R,3S)-2-[2-[2-(acetyloxymethyl)-1,3-dioxolan-2-yl]ethyl]-3-[(4S)-2,2-dimethyl-4-phenyl-1,3-oxazolidin-3-yl]-4-oxoazetidin-1-yl]prop-2-enoate Traditional Name: 2-[(2R,3S)-2-[2-[2-(acetoxymethyl)-1,3-dioxolan-2-yl]ethyl]-3-[(4S)-2,2-dimethyl-4-phenyl-oxazolidin-3-yl]-4-keto-azetidin-1-yl]acrylic acid benzyl ester Formula: C32H38N2O8 MolecularWeight: 578.65272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(OCCO1)CCC2C(C(=O)N2C(=C)C(=O)OCC3=CC=CC=C3)N4C(COC4(C)C)C5=CC=CC=C5

Isomeric SMILES

CC(=O)OCC1(OCCO1)CC[C@@H]2[C@@H](C(=O)N2C(=C)C(=O)OCC3=CC=CC=C3)N4[C@H](COC4(C)C)C5=CC=CC=C5

InChI

InChI=1S/C32H38N2O8/c1-22(30(37)38-19-24-11-7-5-8-12-24)33-26(15-16-32(21-39-23(2)35)40-17-18-41-32)28(29(33)36)34-27(20-42-31(34,3)4)25-13-9-6-10-14-25/h5-14,26-28H,1,15-21H2,2-4H3/t26-,27-,28+/m1/s1