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4-[3-azanyl-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-1-yl]-2,5-dimethyl-1,3-dioxolane-4-carboxylic acid

4-[3-azanyl-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-1-yl]-2,5-dimethyl-1,3-dioxolane-4-carboxylic acid

Systemtic Name:4-[3-azanyl-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-1-yl]-2,5-dimethyl-1,3-dioxolane-4-carboxylic acid
Openeye Name:4-[3-amino-2-oxo-4-[(E)-styryl]azetidin-1-yl]-2,5-dimethyl-1,3-dioxolane-4-carboxylic acid
CAS Name:4-[3-amino-2-oxo-4-[(E)-2-phenylethenyl]-1-azetidinyl]-2,5-dimethyl-1,3-dioxolane-4-carboxylic acid
IUPAC Name:4-[3-amino-2-oxo-4-[(E)-2-phenylethenyl]azetidin-1-yl]-2,5-dimethyl-1,3-dioxolane-4-carboxylic acid
Traditional Name:4-[3-amino-2-keto-4-[(E)-styryl]azetidin-1-yl]-2,5-dimethyl-1,3-dioxolane-4-carboxylic acid
Formula: C17H20N2O5
MolecularWeight: 332.3511
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(O1)C)(C(=O)O)N2C(C(C2=O)N)C=CC3=CC=CC=C3


Isomeric SMILES

CC1C(OC(O1)C)(C(=O)O)N2C(C(C2=O)N)/C=C/C3=CC=CC=C3


InChI

InChI=1S/C17H20N2O5/c1-10-17(16(21)22,24-11(2)23-10)19-13(14(18)15(19)20)9-8-12-6-4-3-5-7-12/h3-11,13-14H,18H2,1-2H3,(H,21,22)/b9-8+


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