ethyl 2-[[(E)-5-ethoxy-5-oxidanylidene-1-(2-oxidanylidenepyrrolidin-3-yl)pent-3-en-2-yl]carbamoylamino]-4-methyl-pentanoate

Systemtic Name: ethyl 2-[[(E)-5-ethoxy-5-oxidanylidene-1-(2-oxidanylidenepyrrolidin-3-yl)pent-3-en-2-yl]carbamoylamino]-4-methyl-pentanoate Openeye Name: ethyl 2-[[(E)-4-ethoxy-4-oxo-1-[(2-oxopyrrolidin-3-yl)methyl]but-2-enyl]carbamoylamino]-4-methyl-pentanoate CAS Name: 2-[[[[(E)-5-ethoxy-5-oxo-1-(2-oxo-3-pyrrolidinyl)pent-3-en-2-yl]amino]-oxomethyl]amino]-4-methylpentanoic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-5-ethoxy-5-oxo-1-(2-oxopyrrolidin-3-yl)pent-3-en-2-yl]carbamoylamino]-4-methylpentanoate Traditional Name: 2-[[(E)-4-ethoxy-4-keto-1-[(2-ketopyrrolidin-3-yl)methyl]but-2-enyl]carbamoylamino]-4-methyl-valeric acid ethyl ester Formula: C20H33N3O6 MolecularWeight: 411.49252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C/C(CC1CCNC1=O)NC(=O)NC(CC(C)C)C(=O)OCC

InChI

InChI=1S/C20H33N3O6/c1-5-28-17(24)8-7-15(12-14-9-10-21-18(14)25)22-20(27)23-16(11-13(3)4)19(26)29-6-2/h7-8,13-16H,5-6,9-12H2,1-4H3,(H,21,25)(H2,22,23,27)/b8-7+