prop-2-enyl N-[(2S,3S)-2-azanyl-3-methyl-pentyl]carbamate

Systemtic Name: prop-2-enyl N-[(2S,3S)-2-azanyl-3-methyl-pentyl]carbamate Openeye Name: allyl N-[(2S,3S)-2-amino-3-methyl-pentyl]carbamate CAS Name: N-[(2S,3S)-2-amino-3-methylpentyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[(2S,3S)-2-amino-3-methylpentyl]carbamate Traditional Name: N-[(2S,3S)-2-amino-3-methyl-pentyl]carbamic acid allyl ester Formula: C10H20N2O2 MolecularWeight: 200.278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O2/c1-4-6-14-10(13)12-7-9(11)8(3)5-2/h4,8-9H,1,5-7,11H2,2-3H3,(H,12,13)/t8-,9+/m0/s1