methyl 1-[(1S)-1,2-bis(azanyl)-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate

Systemtic Name: methyl 1-[(1S)-1,2-bis(azanyl)-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate Openeye Name: methyl 1-[(1S)-1,2-diamino-2-oxo-ethyl]cyclopentanecarboxylate CAS Name: 1-[(1S)-1,2-diamino-2-oxoethyl]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl 1-[(1S)-1,2-diamino-2-oxoethyl]cyclopentane-1-carboxylate Traditional Name: 1-[(1S)-1,2-diamino-2-keto-ethyl]cyclopentanecarboxylic acid methyl ester Formula: C9H16N2O3 MolecularWeight: 200.23494

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCCC1)C(C(=O)N)N

Isomeric SMILES

COC(=O)C1(CCCC1)[C@@H](C(=O)N)N

InChI

InChI=1S/C9H16N2O3/c1-14-8(13)9(4-2-3-5-9)6(10)7(11)12/h6H,2-5,10H2,1H3,(H2,11,12)/t6-/m1/s1