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

Systemtic Name: (phenylmethyl) N-[1-[[4-(2H-benzotriazol-4-ylmethoxy)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[3-(2H-benzotriazol-4-ylmethoxy)-1-benzyl-2-oxo-propyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[4-(2H-benzotriazol-4-ylmethoxy)-3-oxo-1-phenylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[4-(2H-benzotriazol-4-ylmethoxy)-3-oxo-1-phenylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[3-(2H-benzotriazol-4-ylmethoxy)-1-benzyl-2-keto-propyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C31H35N5O5 MolecularWeight: 557.6401

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)COCC2=CC=CC3=NNN=C32)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)COCC2=CC=CC3=NNN=C32)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C31H35N5O5/c1-21(2)16-27(33-31(39)41-18-23-12-7-4-8-13-23)30(38)32-26(17-22-10-5-3-6-11-22)28(37)20-40-19-24-14-9-15-25-29(24)35-36-34-25/h3-15,21,26-27H,16-20H2,1-2H3,(H,32,38)(H,33,39)(H,34,35,36)