(2-methyl-1-oxidanyl-propan-2-yl) N-[3-azanyl-3-oxidanylidene-2-[5-(phenylmethoxymethyl)-1,2,3,4-tetrazol-5-yl]propyl]carbamate

Systemtic Name: (2-methyl-1-oxidanyl-propan-2-yl) N-[3-azanyl-3-oxidanylidene-2-[5-(phenylmethoxymethyl)-1,2,3,4-tetrazol-5-yl]propyl]carbamate Openeye Name: (2-hydroxy-1,1-dimethyl-ethyl) N-[3-amino-2-[5-(benzyloxymethyl)tetrazol-5-yl]-3-oxo-propyl]carbamate CAS Name: N-[3-amino-3-oxo-2-[5-(phenylmethoxymethyl)-5-tetrazolyl]propyl]carbamic acid (1-hydroxy-2-methylpropan-2-yl) ester IUPAC Name: (1-hydroxy-2-methylpropan-2-yl) N-[3-amino-3-oxo-2-[5-(phenylmethoxymethyl)tetrazol-5-yl]propyl]carbamate Traditional Name: N-[3-amino-2-[5-(benzoxymethyl)tetrazol-5-yl]-3-keto-propyl]carbamic acid (2-hydroxy-1,1-dimethyl-ethyl) ester Formula: C17H24N6O5 MolecularWeight: 392.40966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)OC(=O)NCC(C(=O)N)C1(N=NN=N1)COCC2=CC=CC=C2

Isomeric SMILES

CC(C)(CO)OC(=O)NCC(C(=O)N)C1(N=NN=N1)COCC2=CC=CC=C2

InChI

InChI=1S/C17H24N6O5/c1-16(2,10-24)28-15(26)19-8-13(14(18)25)17(20-22-23-21-17)11-27-9-12-6-4-3-5-7-12/h3-7,13,24H,8-11H2,1-2H3,(H2,18,25)(H,19,26)