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

Systemtic Name: cyclobutyl (E,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-[(3S)-2-oxidanylidenepyrrolidin-3-yl]pent-2-enoate Openeye Name: cyclobutyl (E,4S)-4-(tert-butoxycarbonylamino)-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoate CAS Name: (E,4S)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-[(3S)-2-oxo-3-pyrrolidinyl]-2-pentenoic acid cyclobutyl ester IUPAC Name: cyclobutyl (E,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoate Traditional Name: (E,4S)-4-(tert-butoxycarbonylamino)-5-[(3S)-2-ketopyrrolidin-3-yl]pent-2-enoic acid cyclobutyl ester Formula: C18H28N2O5 MolecularWeight: 352.42532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1CCNC1=O)C=CC(=O)OC2CCC2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](C[C@@H]1CCNC1=O)/C=C/C(=O)OC2CCC2

InChI

InChI=1S/C18H28N2O5/c1-18(2,3)25-17(23)20-13(11-12-9-10-19-16(12)22)7-8-15(21)24-14-5-4-6-14/h7-8,12-14H,4-6,9-11H2,1-3H3,(H,19,22)(H,20,23)/b8-7+/t12-,13+/m0/s1