prop-2-enyl N-[(2S)-4-azanyl-1-(2-methylpropylamino)-1,4-bis(oxidanylidene)butan-2-yl]carbamate

Systemtic Name: prop-2-enyl N-[(2S)-4-azanyl-1-(2-methylpropylamino)-1,4-bis(oxidanylidene)butan-2-yl]carbamate Openeye Name: allyl N-[(1S)-3-amino-1-(isobutylcarbamoyl)-3-oxo-propyl]carbamate CAS Name: N-[(2S)-4-amino-1-(2-methylpropylamino)-1,4-dioxobutan-2-yl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[(2S)-4-amino-1-(2-methylpropylamino)-1,4-dioxobutan-2-yl]carbamate Traditional Name: N-[(1S)-3-amino-1-(isobutylcarbamoyl)-3-keto-propyl]carbamic acid allyl ester Formula: C12H21N3O4 MolecularWeight: 271.31284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(CC(=O)N)NC(=O)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C12H21N3O4/c1-4-5-19-12(18)15-9(6-10(13)16)11(17)14-7-8(2)3/h4,8-9H,1,5-7H2,2-3H3,(H2,13,16)(H,14,17)(H,15,18)/t9-/m0/s1