cyclopentyl (E)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(2-oxidanylidenepyrrolidin-3-yl)pent-2-enoate

Systemtic Name: cyclopentyl (E)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(2-oxidanylidenepyrrolidin-3-yl)pent-2-enoate Openeye Name: cyclopentyl (E)-4-(tert-butoxycarbonylamino)-5-(2-oxopyrrolidin-3-yl)pent-2-enoate CAS Name: (E)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-(2-oxo-3-pyrrolidinyl)-2-pentenoic acid cyclopentyl ester IUPAC Name: cyclopentyl (E)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(2-oxopyrrolidin-3-yl)pent-2-enoate Traditional Name: (E)-4-(tert-butoxycarbonylamino)-5-(2-ketopyrrolidin-3-yl)pent-2-enoic acid cyclopentyl ester Formula: C19H30N2O5 MolecularWeight: 366.4519

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1CCNC1=O)C=CC(=O)OC2CCCC2

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC1CCNC1=O)/C=C/C(=O)OC2CCCC2

InChI

InChI=1S/C19H30N2O5/c1-19(2,3)26-18(24)21-14(12-13-10-11-20-17(13)23)8-9-16(22)25-15-6-4-5-7-15/h8-9,13-15H,4-7,10-12H2,1-3H3,(H,20,23)(H,21,24)/b9-8+