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

Systemtic Name: ethyl 4-methyl-2-[[(E)-1-(2-oxidanylidenepyrrolidin-3-yl)pent-3-en-2-yl]carbamoylamino]pentanoate Openeye Name: ethyl 4-methyl-2-[[(E)-1-[(2-oxopyrrolidin-3-yl)methyl]but-2-enyl]carbamoylamino]pentanoate CAS Name: 4-methyl-2-[[oxo-[[(E)-1-(2-oxo-3-pyrrolidinyl)pent-3-en-2-yl]amino]methyl]amino]pentanoic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[(E)-1-(2-oxopyrrolidin-3-yl)pent-3-en-2-yl]carbamoylamino]pentanoate Traditional Name: 2-[[(E)-1-[(2-ketopyrrolidin-3-yl)methyl]but-2-enyl]carbamoylamino]-4-methyl-valeric acid ethyl ester Formula: C18H31N3O4 MolecularWeight: 353.45644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N3O4/c1-5-7-14(11-13-8-9-19-16(13)22)20-18(24)21-15(10-12(3)4)17(23)25-6-2/h5,7,12-15H,6,8-11H2,1-4H3,(H,19,22)(H2,20,21,24)/b7-5+