methyl 2-[(S)-[(3S)-3-oxidanyl-2-oxidanylidene-1-(phenylmethyl)azetidin-3-yl]-phenyl-methyl]prop-2-enoate

Systemtic Name: methyl 2-[(S)-[(3S)-3-oxidanyl-2-oxidanylidene-1-(phenylmethyl)azetidin-3-yl]-phenyl-methyl]prop-2-enoate Openeye Name: methyl 2-[(S)-[(3S)-1-benzyl-3-hydroxy-2-oxo-azetidin-3-yl]-phenyl-methyl]prop-2-enoate CAS Name: 2-[(S)-[(3S)-3-hydroxy-2-oxo-1-(phenylmethyl)-3-azetidinyl]-phenylmethyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[(S)-[(3S)-1-benzyl-3-hydroxy-2-oxoazetidin-3-yl]-phenylmethyl]prop-2-enoate Traditional Name: 2-[(S)-[(3S)-1-benzyl-3-hydroxy-2-keto-azetidin-3-yl]-phenyl-methyl]acrylic acid methyl ester Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C)C(C1=CC=CC=C1)C2(CN(C2=O)CC3=CC=CC=C3)O

Isomeric SMILES

COC(=O)C(=C)[C@H](C1=CC=CC=C1)[C@@]2(CN(C2=O)CC3=CC=CC=C3)O

InChI

InChI=1S/C21H21NO4/c1-15(19(23)26-2)18(17-11-7-4-8-12-17)21(25)14-22(20(21)24)13-16-9-5-3-6-10-16/h3-12,18,25H,1,13-14H2,2H3/t18-,21-/m1/s1