[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-[4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-[4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 2-(4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)acetate CAS Name: 2-(4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl)acetic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetate Traditional Name: 2-(4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl)acetic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H25N3O5 MolecularWeight: 351.3975

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)CN2C(=O)C(NC2=O)(C)C3CC3

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC(=O)CN2C(=O)C(NC2=O)(C)C3CC3

InChI

InChI=1S/C17H25N3O5/c1-10(14(22)18-12-5-3-4-6-12)25-13(21)9-20-15(23)17(2,11-7-8-11)19-16(20)24/h10-12H,3-9H2,1-2H3,(H,18,22)(H,19,24)