ethyl (E)-4-azanyl-5-(2-oxidanylidenepyrrolidin-3-yl)pent-2-enoate

Systemtic Name: ethyl (E)-4-azanyl-5-(2-oxidanylidenepyrrolidin-3-yl)pent-2-enoate Openeye Name: ethyl (E)-4-amino-5-(2-oxopyrrolidin-3-yl)pent-2-enoate CAS Name: (E)-4-amino-5-(2-oxo-3-pyrrolidinyl)-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-4-amino-5-(2-oxopyrrolidin-3-yl)pent-2-enoate Traditional Name: (E)-4-amino-5-(2-ketopyrrolidin-3-yl)pent-2-enoic acid ethyl ester Formula: C11H18N2O3 MolecularWeight: 226.27222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C/C(CC1CCNC1=O)N

InChI

InChI=1S/C11H18N2O3/c1-2-16-10(14)4-3-9(12)7-8-5-6-13-11(8)15/h3-4,8-9H,2,5-7,12H2,1H3,(H,13,15)/b4-3+