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

Systemtic Name: (2-methyl-1-phenylmethoxy-propan-2-yl) N-(1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)carbamate Openeye Name: (2-benzyloxy-1,1-dimethyl-ethyl) N-(1-carbamoyl-2-hydroxy-propyl)carbamate CAS Name: N-(1-amino-3-hydroxy-1-oxobutan-2-yl)carbamic acid (2-methyl-1-phenylmethoxypropan-2-yl) ester IUPAC Name: (2-methyl-1-phenylmethoxypropan-2-yl) N-(1-amino-3-hydroxy-1-oxobutan-2-yl)carbamate Traditional Name: N-(1-carbamoyl-2-hydroxy-propyl)carbamic acid (2-benzoxy-1,1-dimethyl-ethyl) ester Formula: C16H24N2O5 MolecularWeight: 324.37216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N)NC(=O)OC(C)(C)COCC1=CC=CC=C1)O

Isomeric SMILES

CC(C(C(=O)N)NC(=O)OC(C)(C)COCC1=CC=CC=C1)O

InChI

InChI=1S/C16H24N2O5/c1-11(19)13(14(17)20)18-15(21)23-16(2,3)10-22-9-12-7-5-4-6-8-12/h4-8,11,13,19H,9-10H2,1-3H3,(H2,17,20)(H,18,21)