N-(2-azanyl-3-oxidanyl-1-oxidanylidene-1-phenylmethoxy-butan-2-yl)carbamate

Systemtic Name: N-(2-azanyl-3-oxidanyl-1-oxidanylidene-1-phenylmethoxy-butan-2-yl)carbamate Openeye Name: N-(1-amino-1-benzyloxycarbonyl-2-hydroxy-propyl)carbamate CAS Name: N-(2-amino-3-hydroxy-1-oxo-1-phenylmethoxybutan-2-yl)carbamate IUPAC Name: N-(2-amino-3-hydroxy-1-oxo-1-phenylmethoxybutan-2-yl)carbamate Traditional Name: N-(1-amino-1-carbobenzoxy-2-hydroxy-propyl)carbamate Formula: C12H15N2O5- MolecularWeight: 267.2579

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OCC1=CC=CC=C1)(N)NC(=O)[O-])O

Isomeric SMILES

CC(C(C(=O)OCC1=CC=CC=C1)(N)NC(=O)[O-])O

InChI

InChI=1S/C12H16N2O5/c1-8(15)12(13,14-11(17)18)10(16)19-7-9-5-3-2-4-6-9/h2-6,8,14-15H,7,13H2,1H3,(H,17,18)/p-1