[1-(1,3-benzodioxol-5-ylamino)-2-methyl-propan-2-yl] N-(2-azanyl-3-methylsulfanyl-propanoyl)carbamate

Systemtic Name: [1-(1,3-benzodioxol-5-ylamino)-2-methyl-propan-2-yl] N-(2-azanyl-3-methylsulfanyl-propanoyl)carbamate Openeye Name: [2-(1,3-benzodioxol-5-ylamino)-1,1-dimethyl-ethyl] N-(2-amino-3-methylsulfanyl-propanoyl)carbamate CAS Name: N-[2-amino-3-(methylthio)-1-oxopropyl]carbamic acid [1-(1,3-benzodioxol-5-ylamino)-2-methylpropan-2-yl] ester IUPAC Name: [1-(1,3-benzodioxol-5-ylamino)-2-methylpropan-2-yl] N-(2-amino-3-methylsulfanylpropanoyl)carbamate Traditional Name: N-[2-amino-3-(methylthio)propanoyl]carbamic acid [2-(1,3-benzodioxol-5-ylamino)-1,1-dimethyl-ethyl] ester Formula: C16H23N3O5S MolecularWeight: 369.43592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1=CC2=C(C=C1)OCO2)OC(=O)NC(=O)C(CSC)N

Isomeric SMILES

CC(C)(CNC1=CC2=C(C=C1)OCO2)OC(=O)NC(=O)C(CSC)N

InChI

InChI=1S/C16H23N3O5S/c1-16(2,24-15(21)19-14(20)11(17)7-25-3)8-18-10-4-5-12-13(6-10)23-9-22-12/h4-6,11,18H,7-9,17H2,1-3H3,(H,19,20,21)