ethyl 2-(prop-2-enylcarbamoylamino)pent-4-enoate

Systemtic Name: ethyl 2-(prop-2-enylcarbamoylamino)pent-4-enoate Openeye Name: ethyl 2-(allylcarbamoylamino)pent-4-enoate CAS Name: 2-[[oxo-(prop-2-enylamino)methyl]amino]-4-pentenoic acid ethyl ester IUPAC Name: ethyl 2-(prop-2-enylcarbamoylamino)pent-4-enoate Traditional Name: 2-(allylcarbamoylamino)pent-4-enoic acid ethyl ester Formula: C11H18N2O3 MolecularWeight: 226.27222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O3/c1-4-7-9(10(14)16-6-3)13-11(15)12-8-5-2/h4-5,9H,1-2,6-8H2,3H3,(H2,12,13,15)