(phenylmethyl) N-[2-[1-aminocarbonyl-5-oxidanylidene-2-(oxolan-2-ylcarbonyl)pyrrolidin-2-yl]-3-oxidanylidene-1,2-oxazolidin-4-yl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[1-aminocarbonyl-5-oxidanylidene-2-(oxolan-2-ylcarbonyl)pyrrolidin-2-yl]-3-oxidanylidene-1,2-oxazolidin-4-yl]carbamate Openeye Name: benzyl N-[2-[1-carbamoyl-5-oxo-2-(tetrahydrofuran-2-carbonyl)pyrrolidin-2-yl]-3-oxo-isoxazolidin-4-yl]carbamate CAS Name: N-[2-[1-carbamoyl-5-oxo-2-[oxo(2-oxolanyl)methyl]-2-pyrrolidinyl]-3-oxo-4-isoxazolidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[1-carbamoyl-5-oxo-2-(oxolane-2-carbonyl)pyrrolidin-2-yl]-3-oxo-1,2-oxazolidin-4-yl]carbamate Traditional Name: N-[2-[1-carbamoyl-5-keto-2-(tetrahydrofuran-2-carbonyl)pyrrolidin-2-yl]-3-keto-isoxazolidin-4-yl]carbamic acid benzyl ester Formula: C21H24N4O8 MolecularWeight: 460.43726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)C2(CCC(=O)N2C(=O)N)N3C(=O)C(CO3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)C(=O)C2(CCC(=O)N2C(=O)N)N3C(=O)C(CO3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C21H24N4O8/c22-19(29)24-16(26)8-9-21(24,17(27)15-7-4-10-31-15)25-18(28)14(12-33-25)23-20(30)32-11-13-5-2-1-3-6-13/h1-3,5-6,14-15H,4,7-12H2,(H2,22,29)(H,23,30)