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

Systemtic Name: (phenylmethyl) N-[3-methyl-1-oxidanylidene-1-[(2-oxidanyl-4-phenyl-butyl)amino]butan-2-yl]carbamate Openeye Name: benzyl N-[1-[(2-hydroxy-4-phenyl-butyl)carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[(2-hydroxy-4-phenylbutyl)amino]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(2-hydroxy-4-phenylbutyl)amino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[(2-hydroxy-4-phenyl-butyl)carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(CCC1=CC=CC=C1)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NCC(CCC1=CC=CC=C1)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H30N2O4/c1-17(2)21(25-23(28)29-16-19-11-7-4-8-12-19)22(27)24-15-20(26)14-13-18-9-5-3-6-10-18/h3-12,17,20-21,26H,13-16H2,1-2H3,(H,24,27)(H,25,28)