2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxylate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxylate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 1-(benzylcarbamoylamino)cyclopentanecarboxylate CAS Name: 1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxylic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 1-(benzylcarbamoylamino)cyclopentane-1-carboxylate Traditional Name: 1-(benzylcarbamoylamino)cyclopentanecarboxylic acid 2-phthalimidoethyl ester Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O5/c28-20-18-10-4-5-11-19(18)21(29)27(20)14-15-32-22(30)24(12-6-7-13-24)26-23(31)25-16-17-8-2-1-3-9-17/h1-5,8-11H,6-7,12-16H2,(H2,25,26,31)