methyl 2-azanyl-3-(1-methylcyclopentyl)oxy-butanoate

Systemtic Name: methyl 2-azanyl-3-(1-methylcyclopentyl)oxy-butanoate Openeye Name: methyl 2-amino-3-(1-methylcyclopentoxy)butanoate CAS Name: 2-amino-3-(1-methylcyclopentyl)oxybutanoic acid methyl ester IUPAC Name: methyl 2-amino-3-(1-methylcyclopentyl)oxybutanoate Traditional Name: 2-amino-3-(1-methylcyclopentoxy)butyric acid methyl ester Formula: C11H21NO3 MolecularWeight: 215.28934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OC)N)OC1(CCCC1)C

Isomeric SMILES

CC(C(C(=O)OC)N)OC1(CCCC1)C

InChI

InChI=1S/C11H21NO3/c1-8(9(12)10(13)14-3)15-11(2)6-4-5-7-11/h8-9H,4-7,12H2,1-3H3