prop-2-enyl N-[(2S,3S)-1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: prop-2-enyl N-[(2S,3S)-1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: allyl N-[(1S,2S)-1-carbamoyl-2-methyl-butyl]carbamate CAS Name: N-[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S,2S)-1-carbamoyl-2-methyl-butyl]carbamic acid allyl ester Formula: C10H18N2O3 MolecularWeight: 214.26152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N)NC(=O)OCC=C

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N)NC(=O)OCC=C

InChI

InChI=1S/C10H18N2O3/c1-4-6-15-10(14)12-8(9(11)13)7(3)5-2/h4,7-8H,1,5-6H2,2-3H3,(H2,11,13)(H,12,14)/t7-,8-/m0/s1