(phenylmethyl) N-[(2S,3S)-3-methyl-1-[(2-methylphenyl)methylamino]-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3S)-3-methyl-1-[(2-methylphenyl)methylamino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2S)-2-methyl-1-(o-tolylmethylcarbamoyl)butyl]carbamate CAS Name: N-[(2S,3S)-3-methyl-1-[(2-methylphenyl)methylamino]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3S)-3-methyl-1-[(2-methylphenyl)methylamino]-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S,2S)-2-methyl-1-[(2-methylbenzyl)carbamoyl]butyl]carbamic acid benzyl ester Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC=CC=C1C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NCC1=CC=CC=C1C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3/c1-4-16(2)20(21(25)23-14-19-13-9-8-10-17(19)3)24-22(26)27-15-18-11-6-5-7-12-18/h5-13,16,20H,4,14-15H2,1-3H3,(H,23,25)(H,24,26)/t16-,20-/m0/s1