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

Systemtic Name: (phenylmethyl) N-[1-[[4-(benzotriazol-1-yloxy)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[3-(benzotriazol-1-yloxy)-1-benzyl-2-oxo-propyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[4-(1-benzotriazolyloxy)-3-oxo-1-phenylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[4-(benzotriazol-1-yloxy)-3-oxo-1-phenylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[3-(benzotriazol-1-yloxy)-1-benzyl-2-keto-propyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C30H33N5O5 MolecularWeight: 543.61352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)CON2C3=CC=CC=C3N=N2)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)CON2C3=CC=CC=C3N=N2)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C30H33N5O5/c1-21(2)17-26(32-30(38)39-19-23-13-7-4-8-14-23)29(37)31-25(18-22-11-5-3-6-12-22)28(36)20-40-35-27-16-10-9-15-24(27)33-34-35/h3-16,21,25-26H,17-20H2,1-2H3,(H,31,37)(H,32,38)