prop-2-enyl N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: prop-2-enyl N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: allyl N-[1-[(2-amino-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[(2-amino-2-keto-ethyl)carbamoyl]-3-methyl-butyl]carbamic acid allyl ester Formula: C12H21N3O4 MolecularWeight: 271.31284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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