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

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

Systemtic Name:methyl 4-methyl-2-[[(E)-5-oxidanylidene-1-(2-oxidanylidenepyrrolidin-3-yl)hex-3-en-2-yl]carbamoylamino]pentanoate
Openeye Name:methyl 4-methyl-2-[[(E)-4-oxo-1-[(2-oxopyrrolidin-3-yl)methyl]pent-2-enyl]carbamoylamino]pentanoate
CAS Name:4-methyl-2-[[oxo-[[(E)-5-oxo-1-(2-oxo-3-pyrrolidinyl)hex-3-en-2-yl]amino]methyl]amino]pentanoic acid methyl ester
IUPAC Name:methyl 4-methyl-2-[[(E)-5-oxo-1-(2-oxopyrrolidin-3-yl)hex-3-en-2-yl]carbamoylamino]pentanoate
Traditional Name:2-[[(E)-4-keto-1-[(2-ketopyrrolidin-3-yl)methyl]pent-2-enyl]carbamoylamino]-4-methyl-valeric acid methyl ester
Formula: C18H29N3O5
MolecularWeight: 367.43996
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H29N3O5/c1-11(2)9-15(17(24)26-4)21-18(25)20-14(6-5-12(3)22)10-13-7-8-19-16(13)23/h5-6,11,13-15H,7-10H2,1-4H3,(H,19,23)(H2,20,21,25)/b6-5+


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