methyl N-[1-[(2-oxidanylidene-3-phenyl-1,3-oxazolidin-5-yl)methyl]azetidin-3-yl]carbamate

Systemtic Name: methyl N-[1-[(2-oxidanylidene-3-phenyl-1,3-oxazolidin-5-yl)methyl]azetidin-3-yl]carbamate Openeye Name: methyl N-[1-[(2-oxo-3-phenyl-oxazolidin-5-yl)methyl]azetidin-3-yl]carbamate CAS Name: N-[1-[(2-oxo-3-phenyl-5-oxazolidinyl)methyl]-3-azetidinyl]carbamic acid methyl ester IUPAC Name: methyl N-[1-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]azetidin-3-yl]carbamate Traditional Name: N-[1-[(2-keto-3-phenyl-oxazolidin-5-yl)methyl]azetidin-3-yl]carbamic acid methyl ester Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1CN(C1)CC2CN(C(=O)O2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)NC1CN(C1)CC2CN(C(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C15H19N3O4/c1-21-14(19)16-11-7-17(8-11)9-13-10-18(15(20)22-13)12-5-3-2-4-6-12/h2-6,11,13H,7-10H2,1H3,(H,16,19)