ethyl 2-[[cyclopentyl(prop-2-enyl)carbamoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[cyclopentyl(prop-2-enyl)carbamoyl]amino]ethanoate Openeye Name: ethyl 2-[[allyl(cyclopentyl)carbamoyl]amino]acetate CAS Name: 2-[[[cyclopentyl(prop-2-enyl)amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[cyclopentyl(prop-2-enyl)carbamoyl]amino]acetate Traditional Name: 2-[[allyl(cyclopentyl)carbamoyl]amino]acetic acid ethyl ester Formula: C13H22N2O3 MolecularWeight: 254.32538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N(CC=C)C1CCCC1

Isomeric SMILES

CCOC(=O)CNC(=O)N(CC=C)C1CCCC1

InChI

InChI=1S/C13H22N2O3/c1-3-9-15(11-7-5-6-8-11)13(17)14-10-12(16)18-4-2/h3,11H,1,4-10H2,2H3,(H,14,17)