tert-butyl N-[(2S,3S)-1-(azetidin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: tert-butyl N-[(2S,3S)-1-(azetidin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: tert-butyl N-[(1S,2S)-1-(azetidine-1-carbonyl)-2-methyl-butyl]carbamate CAS Name: N-[(2S,3S)-1-(1-azetidinyl)-3-methyl-1-oxopentan-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(2S,3S)-1-(azetidin-1-yl)-3-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S,2S)-1-(azetidine-1-carbonyl)-2-methyl-butyl]carbamic acid tert-butyl ester Formula: C14H26N2O3 MolecularWeight: 270.36784

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCC1)NC(=O)OC(C)(C)C

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N1CCC1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C14H26N2O3/c1-6-10(2)11(12(17)16-8-7-9-16)15-13(18)19-14(3,4)5/h10-11H,6-9H2,1-5H3,(H,15,18)/t10-,11-/m0/s1