methyl N-(1-azanyl-4-oxidanyl-1-oxidanylidene-butan-2-yl)carbamate

Systemtic Name: methyl N-(1-azanyl-4-oxidanyl-1-oxidanylidene-butan-2-yl)carbamate Openeye Name: methyl N-(1-carbamoyl-3-hydroxy-propyl)carbamate CAS Name: N-(1-amino-4-hydroxy-1-oxobutan-2-yl)carbamic acid methyl ester IUPAC Name: methyl N-(1-amino-4-hydroxy-1-oxobutan-2-yl)carbamate Traditional Name: N-(1-carbamoyl-3-hydroxy-propyl)carbamic acid methyl ester Formula: C6H12N2O4 MolecularWeight: 176.17048

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(CCO)C(=O)N

Isomeric SMILES

COC(=O)NC(CCO)C(=O)N

InChI

InChI=1S/C6H12N2O4/c1-12-6(11)8-4(2-3-9)5(7)10/h4,9H,2-3H2,1H3,(H2,7,10)(H,8,11)