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[1-[(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]carbamic acid

[1-[(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]carbamic acid

Systemtic Name:[1-[(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]carbamic acid
Openeye Name:[1-[(1-carbamoyl-3-methyl-butyl)carbamoyl]-3-methylsulfanyl-propyl]carbamic acid
CAS Name:[1-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-4-(methylthio)-1-oxobutan-2-yl]carbamic acid
IUPAC Name:[1-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]carbamic acid
Traditional Name:[1-[(1-carbamoyl-3-methyl-butyl)carbamoyl]-3-(methylthio)propyl]carbamic acid
Formula: C12H23N3O4S
MolecularWeight: 305.39372
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=O)C(CCSC)NC(=O)O


Isomeric SMILES

CC(C)CC(C(=O)N)NC(=O)C(CCSC)NC(=O)O


InChI

InChI=1S/C12H23N3O4S/c1-7(2)6-9(10(13)16)14-11(17)8(4-5-20-3)15-12(18)19/h7-9,15H,4-6H2,1-3H3,(H2,13,16)(H,14,17)(H,18,19)


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