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

Systemtic Name: methyl N-[(2S)-1-azanyl-1-oxidanylidene-butan-2-yl]-N-prop-2-enyl-carbamate Openeye Name: methyl N-allyl-N-[(1S)-1-carbamoylpropyl]carbamate CAS Name: N-[(2S)-1-amino-1-oxobutan-2-yl]-N-prop-2-enylcarbamic acid methyl ester IUPAC Name: methyl N-[(2S)-1-amino-1-oxobutan-2-yl]-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-[(1S)-1-carbamoylpropyl]carbamic acid methyl ester Formula: C9H16N2O3 MolecularWeight: 200.23494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)N(CC=C)C(=O)OC

Isomeric SMILES

CC[C@@H](C(=O)N)N(CC=C)C(=O)OC

InChI

InChI=1S/C9H16N2O3/c1-4-6-11(9(13)14-3)7(5-2)8(10)12/h4,7H,1,5-6H2,2-3H3,(H2,10,12)/t7-/m0/s1