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

Systemtic Name: ethyl (E,4S)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-[(3S)-2-oxidanylidenepyrrolidin-3-yl]pent-2-enoate Openeye Name: ethyl (E,4S)-4-(tert-butoxycarbonylamino)-2-methyl-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoate CAS Name: (E,4S)-2-methyl-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-[(3S)-2-oxo-3-pyrrolidinyl]-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E,4S)-2-methyl-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]-2-methyl-pent-2-enoic acid ethyl ester Formula: C17H28N2O5 MolecularWeight: 340.41462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C(=C/[C@H](C[C@@H]1CCNC1=O)NC(=O)OC(C)(C)C)/C

InChI

InChI=1S/C17H28N2O5/c1-6-23-15(21)11(2)9-13(10-12-7-8-18-14(12)20)19-16(22)24-17(3,4)5/h9,12-13H,6-8,10H2,1-5H3,(H,18,20)(H,19,22)/b11-9+/t12-,13+/m0/s1