[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl] 1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxylate

Systemtic Name: [2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl] 1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxylate Openeye Name: [2-(diallylamino)-2-oxo-ethyl] 1-(benzylcarbamoylamino)cyclopentanecarboxylate CAS Name: 1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxylic acid [2-[bis(prop-2-enyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[bis(prop-2-enyl)amino]-2-oxoethyl] 1-(benzylcarbamoylamino)cyclopentane-1-carboxylate Traditional Name: 1-(benzylcarbamoylamino)cyclopentanecarboxylic acid [2-(diallylamino)-2-keto-ethyl] ester Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)COC(=O)C1(CCCC1)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)C(=O)COC(=O)C1(CCCC1)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C22H29N3O4/c1-3-14-25(15-4-2)19(26)17-29-20(27)22(12-8-9-13-22)24-21(28)23-16-18-10-6-5-7-11-18/h3-7,10-11H,1-2,8-9,12-17H2,(H2,23,24,28)