ethyl 2-[[1-cyclopropylethyl(methyl)carbamoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[1-cyclopropylethyl(methyl)carbamoyl]amino]ethanoate Openeye Name: ethyl 2-[[1-cyclopropylethyl(methyl)carbamoyl]amino]acetate CAS Name: 2-[[[1-cyclopropylethyl(methyl)amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-cyclopropylethyl(methyl)carbamoyl]amino]acetate Traditional Name: 2-[[1-cyclopropylethyl(methyl)carbamoyl]amino]acetic acid ethyl ester Formula: C11H20N2O3 MolecularWeight: 228.2881

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N(C)C(C)C1CC1

Isomeric SMILES

CCOC(=O)CNC(=O)N(C)C(C)C1CC1

InChI

InChI=1S/C11H20N2O3/c1-4-16-10(14)7-12-11(15)13(3)8(2)9-5-6-9/h8-9H,4-7H2,1-3H3,(H,12,15)