[1-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl] N-phenylcarbamate

Systemtic Name: [1-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl] N-phenylcarbamate Openeye Name: [1-(1-carbamoyl-2,2-dimethyl-propyl)-2,5-dioxo-pyrrolidin-3-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [1-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-2,5-dioxo-3-pyrrolidinyl] ester IUPAC Name: [1-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-2,5-dioxopyrrolidin-3-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [1-(1-carbamoyl-2,2-dimethyl-propyl)-2,5-diketo-pyrrolidin-3-yl] ester Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)N)N1C(=O)CC(C1=O)OC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(C(=O)N)N1C(=O)CC(C1=O)OC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H21N3O5/c1-17(2,3)13(14(18)22)20-12(21)9-11(15(20)23)25-16(24)19-10-7-5-4-6-8-10/h4-8,11,13H,9H2,1-3H3,(H2,18,22)(H,19,24)