(phenylmethyl) N-[1-oxidanylidene-1-[2-(propan-2-ylcarbamoyl)pyrrolidin-1-yl]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[2-(propan-2-ylcarbamoyl)pyrrolidin-1-yl]propan-2-yl]carbamate Openeye Name: benzyl N-[2-[2-(isopropylcarbamoyl)pyrrolidin-1-yl]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-oxo-1-[2-[oxo-(propan-2-ylamino)methyl]-1-pyrrolidinyl]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-1-[2-(propan-2-ylcarbamoyl)pyrrolidin-1-yl]propan-2-yl]carbamate Traditional Name: N-[2-[2-(isopropylcarbamoyl)pyrrolidino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1CCCN1C(=O)C(C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)C1CCCN1C(=O)C(C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H27N3O4/c1-13(2)20-17(23)16-10-7-11-22(16)18(24)14(3)21-19(25)26-12-15-8-5-4-6-9-15/h4-6,8-9,13-14,16H,7,10-12H2,1-3H3,(H,20,23)(H,21,25)