prop-2-enyl N-[[(3S)-3-methylpentyl]amino]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate

Systemtic Name: prop-2-enyl N-[[(3S)-3-methylpentyl]amino]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate Openeye Name: tert-butyl N-allyloxycarbonyl-N-[[(3S)-3-methylpentyl]amino]carbamate CAS Name: N-[[(3S)-3-methylpentyl]amino]-N-[(2-methylpropan-2-yl)oxy-oxomethyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[[(3S)-3-methylpentyl]amino]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate Traditional Name: N-allyloxycarbonyl-N-[[(3S)-3-methylpentyl]amino]carbamic acid tert-butyl ester Formula: C15H28N2O4 MolecularWeight: 300.39382

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCNN(C(=O)OCC=C)C(=O)OC(C)(C)C

Isomeric SMILES

CC[C@H](C)CCNN(C(=O)OCC=C)C(=O)OC(C)(C)C

InChI

InChI=1S/C15H28N2O4/c1-7-11-20-13(18)17(14(19)21-15(4,5)6)16-10-9-12(3)8-2/h7,12,16H,1,8-11H2,2-6H3/t12-/m0/s1