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

Systemtic Name: cyclohexyl (E,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-[(3S)-2-oxidanylidenepyrrolidin-3-yl]pent-2-enoate Openeye Name: cyclohexyl (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 cyclohexyl ester IUPAC Name: cyclohexyl (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 cyclohexyl ester Formula: C20H32N2O5 MolecularWeight: 380.47848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1CCNC1=O)C=CC(=O)OC2CCCCC2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](C[C@@H]1CCNC1=O)/C=C/C(=O)OC2CCCCC2

InChI

InChI=1S/C20H32N2O5/c1-20(2,3)27-19(25)22-15(13-14-11-12-21-18(14)24)9-10-17(23)26-16-7-5-4-6-8-16/h9-10,14-16H,4-8,11-13H2,1-3H3,(H,21,24)(H,22,25)/b10-9+/t14-,15+/m0/s1