methyl (2S)-2-[2-(2-azido-3-oxidanyl-cyclopentyl)ethanoylamino]-3-methyl-butanoate

Systemtic Name: methyl (2S)-2-[2-(2-azido-3-oxidanyl-cyclopentyl)ethanoylamino]-3-methyl-butanoate Openeye Name: methyl (2S)-2-[[2-(2-azido-3-hydroxy-cyclopentyl)acetyl]amino]-3-methyl-butanoate CAS Name: (2S)-2-[[2-(2-azido-3-hydroxycyclopentyl)-1-oxoethyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[2-(2-azido-3-hydroxycyclopentyl)acetyl]amino]-3-methylbutanoate Traditional Name: (2S)-2-[[2-(2-azido-3-hydroxy-cyclopentyl)acetyl]amino]-3-methyl-butyric acid methyl ester Formula: C13H22N4O4 MolecularWeight: 298.33818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NC(=O)CC1CCC(C1N=[N+]=[N-])O

Isomeric SMILES

CC(C)[C@@H](C(=O)OC)NC(=O)CC1CCC(C1N=[N+]=[N-])O

InChI

InChI=1S/C13H22N4O4/c1-7(2)11(13(20)21-3)15-10(19)6-8-4-5-9(18)12(8)16-17-14/h7-9,11-12,18H,4-6H2,1-3H3,(H,15,19)/t8?,9?,11-,12?/m0/s1