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

Systemtic Name: (phenylmethyl) N-[1-[[4-(dimethylamino)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[1-benzyl-3-(dimethylamino)-2-oxo-propyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[4-(dimethylamino)-3-oxo-1-phenylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[4-(dimethylamino)-3-oxo-1-phenylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[1-benzyl-3-(dimethylamino)-2-keto-propyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)CN(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)CN(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C26H35N3O4/c1-19(2)15-23(28-26(32)33-18-21-13-9-6-10-14-21)25(31)27-22(24(30)17-29(3)4)16-20-11-7-5-8-12-20/h5-14,19,22-23H,15-18H2,1-4H3,(H,27,31)(H,28,32)