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

Systemtic Name: (phenylmethyl) N-[1-[(2-oxidanylidene-3-phenyl-1,3-oxazolidin-5-yl)methyl]azetidin-2-yl]carbamate Openeye Name: benzyl N-[1-[(2-oxo-3-phenyl-oxazolidin-5-yl)methyl]azetidin-2-yl]carbamate CAS Name: N-[1-[(2-oxo-3-phenyl-5-oxazolidinyl)methyl]-2-azetidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]azetidin-2-yl]carbamate Traditional Name: N-[1-[(2-keto-3-phenyl-oxazolidin-5-yl)methyl]azetidin-2-yl]carbamic acid benzyl ester Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1NC(=O)OCC2=CC=CC=C2)CC3CN(C(=O)O3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C1NC(=O)OCC2=CC=CC=C2)CC3CN(C(=O)O3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O4/c25-20(27-15-16-7-3-1-4-8-16)22-19-11-12-23(19)13-18-14-24(21(26)28-18)17-9-5-2-6-10-17/h1-10,18-19H,11-15H2,(H,22,25)