(phenylmethyl) N-[1-[[1-(benzotriazol-1-yloxy)-2-oxidanylidene-pentan-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[1-(benzotriazol-1-yloxy)-2-oxidanylidene-pentan-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[3-(benzotriazol-1-yloxy)-1-ethyl-2-oxo-propyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[1-(1-benzotriazolyloxy)-2-oxopentan-3-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-(benzotriazol-1-yloxy)-2-oxopentan-3-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[3-(benzotriazol-1-yloxy)-1-ethyl-2-keto-propyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C25H31N5O5 MolecularWeight: 481.54414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)CON1C2=CC=CC=C2N=N1)NC(=O)C(CC(C)C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)CON1C2=CC=CC=C2N=N1)NC(=O)C(CC(C)C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H31N5O5/c1-4-19(23(31)16-35-30-22-13-9-8-12-20(22)28-29-30)26-24(32)21(14-17(2)3)27-25(33)34-15-18-10-6-5-7-11-18/h5-13,17,19,21H,4,14-16H2,1-3H3,(H,26,32)(H,27,33)