(1-ethylcyclopentyl)methyl N-[(3S)-1-azanyl-1,2-bis(oxidanylidene)heptan-3-yl]carbamate

Systemtic Name: (1-ethylcyclopentyl)methyl N-[(3S)-1-azanyl-1,2-bis(oxidanylidene)heptan-3-yl]carbamate Openeye Name: (1-ethylcyclopentyl)methyl N-[(1S)-1-oxamoylpentyl]carbamate CAS Name: N-[(3S)-1-amino-1,2-dioxoheptan-3-yl]carbamic acid (1-ethylcyclopentyl)methyl ester IUPAC Name: (1-ethylcyclopentyl)methyl N-[(3S)-1-amino-1,2-dioxoheptan-3-yl]carbamate Traditional Name: N-[(1S)-1-oxamoylpentyl]carbamic acid (1-ethylcyclopentyl)methyl ester Formula: C16H28N2O4 MolecularWeight: 312.40452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)C(=O)N)NC(=O)OCC1(CCCC1)CC

Isomeric SMILES

CCCC[C@@H](C(=O)C(=O)N)NC(=O)OCC1(CCCC1)CC

InChI

InChI=1S/C16H28N2O4/c1-3-5-8-12(13(19)14(17)20)18-15(21)22-11-16(4-2)9-6-7-10-16/h12H,3-11H2,1-2H3,(H2,17,20)(H,18,21)/t12-/m0/s1