prop-2-enyl N-[(2S)-5-azanyl-1-(2-methylpropylamino)-1,5-bis(oxidanylidene)pentan-2-yl]carbamate

Systemtic Name: prop-2-enyl N-[(2S)-5-azanyl-1-(2-methylpropylamino)-1,5-bis(oxidanylidene)pentan-2-yl]carbamate Openeye Name: allyl N-[(1S)-4-amino-1-(isobutylcarbamoyl)-4-oxo-butyl]carbamate CAS Name: N-[(2S)-5-amino-1-(2-methylpropylamino)-1,5-dioxopentan-2-yl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[(2S)-5-amino-1-(2-methylpropylamino)-1,5-dioxopentan-2-yl]carbamate Traditional Name: N-[(1S)-4-amino-1-(isobutylcarbamoyl)-4-keto-butyl]carbamic acid allyl ester Formula: C13H23N3O4 MolecularWeight: 285.33942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N3O4/c1-4-7-20-13(19)16-10(5-6-11(14)17)12(18)15-8-9(2)3/h4,9-10H,1,5-8H2,2-3H3,(H2,14,17)(H,15,18)(H,16,19)/t10-/m0/s1