methyl (2S)-2-azanyl-3-(1-methylcyclopentyl)oxy-propanoate

Systemtic Name: methyl (2S)-2-azanyl-3-(1-methylcyclopentyl)oxy-propanoate Openeye Name: methyl (2S)-2-amino-3-(1-methylcyclopentoxy)propanoate CAS Name: (2S)-2-amino-3-(1-methylcyclopentyl)oxypropanoic acid methyl ester IUPAC Name: methyl (2S)-2-amino-3-(1-methylcyclopentyl)oxypropanoate Traditional Name: (2S)-2-amino-3-(1-methylcyclopentoxy)propionic acid methyl ester Formula: C10H19NO3 MolecularWeight: 201.26276

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)OCC(C(=O)OC)N

Isomeric SMILES

CC1(CCCC1)OC[C@@H](C(=O)OC)N

InChI

InChI=1S/C10H19NO3/c1-10(5-3-4-6-10)14-7-8(11)9(12)13-2/h8H,3-7,11H2,1-2H3/t8-/m0/s1