2-[[(2R)-2-[2-[[1-(hydroxymethyl)cyclopentyl]amino]-2-oxidanylidene-ethyl]pent-4-enoyl]amino]ethyl hept-6-enoate

Systemtic Name: 2-[[(2R)-2-[2-[[1-(hydroxymethyl)cyclopentyl]amino]-2-oxidanylidene-ethyl]pent-4-enoyl]amino]ethyl hept-6-enoate Openeye Name: 2-[[(2R)-2-[2-[[1-(hydroxymethyl)cyclopentyl]amino]-2-oxo-ethyl]pent-4-enoyl]amino]ethyl hept-6-enoate CAS Name: 6-heptenoic acid 2-[[(2R)-2-[2-[[1-(hydroxymethyl)cyclopentyl]amino]-2-oxoethyl]-1-oxopent-4-enyl]amino]ethyl ester IUPAC Name: 2-[[(2R)-2-[2-[[1-(hydroxymethyl)cyclopentyl]amino]-2-oxoethyl]pent-4-enoyl]amino]ethyl hept-6-enoate Traditional Name: hept-6-enoic acid 2-[[(2R)-2-[2-keto-2-[(1-methylolcyclopentyl)amino]ethyl]pent-4-enoyl]amino]ethyl ester Formula: C22H36N2O5 MolecularWeight: 408.53164

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCC(=O)OCCNC(=O)C(CC=C)CC(=O)NC1(CCCC1)CO

Isomeric SMILES

C=CCCCCC(=O)OCCNC(=O)[C@H](CC=C)CC(=O)NC1(CCCC1)CO

InChI

InChI=1S/C22H36N2O5/c1-3-5-6-7-11-20(27)29-15-14-23-21(28)18(10-4-2)16-19(26)24-22(17-25)12-8-9-13-22/h3-4,18,25H,1-2,5-17H2,(H,23,28)(H,24,26)/t18-/m1/s1