methyl (2S)-2-[[(1R)-cyclopent-2-en-1-yl]amino]-3-oxidanyl-propanoate

Systemtic Name: methyl (2S)-2-[[(1R)-cyclopent-2-en-1-yl]amino]-3-oxidanyl-propanoate Openeye Name: methyl (2S)-2-[[(1R)-cyclopent-2-en-1-yl]amino]-3-hydroxy-propanoate CAS Name: (2S)-2-[[(1R)-1-cyclopent-2-enyl]amino]-3-hydroxypropanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[(1R)-cyclopent-2-en-1-yl]amino]-3-hydroxypropanoate Traditional Name: (2S)-2-[[(1R)-cyclopent-2-en-1-yl]amino]-3-hydroxy-propionic acid methyl ester Formula: C9H15NO3 MolecularWeight: 185.2203

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CO)NC1CCC=C1

Isomeric SMILES

COC(=O)[C@H](CO)N[C@@H]1CCC=C1

InChI

InChI=1S/C9H15NO3/c1-13-9(12)8(6-11)10-7-4-2-3-5-7/h2,4,7-8,10-11H,3,5-6H2,1H3/t7-,8-/m0/s1