(phenylmethyl) N-[(2S)-1-azanyl-4-oxidanyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-azanyl-4-oxidanyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-carbamoyl-3-hydroxy-propyl]carbamate CAS Name: N-[(2S)-1-amino-4-hydroxy-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-amino-4-hydroxy-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-carbamoyl-3-hydroxy-propyl]carbamic acid benzyl ester Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCO)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](CCO)C(=O)N

InChI

InChI=1S/C12H16N2O4/c13-11(16)10(6-7-15)14-12(17)18-8-9-4-2-1-3-5-9/h1-5,10,15H,6-8H2,(H2,13,16)(H,14,17)/t10-/m0/s1