tert-butyl N-methyl-N-[(2R)-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: tert-butyl N-methyl-N-[(2R)-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: tert-butyl N-[(1R)-1-benzyl-2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-N-methyl-carbamate CAS Name: N-methyl-N-[(2R)-1-(4-methyl-1-piperazinyl)-1-oxo-3-phenylpropan-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-methyl-N-[(2R)-1-(4-methylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1R)-1-benzyl-2-keto-2-(4-methylpiperazino)ethyl]-N-methyl-carbamic acid tert-butyl ester Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C)C(CC1=CC=CC=C1)C(=O)N2CCN(CC2)C

Isomeric SMILES

CC(C)(C)OC(=O)N(C)[C@H](CC1=CC=CC=C1)C(=O)N2CCN(CC2)C

InChI

InChI=1S/C20H31N3O3/c1-20(2,3)26-19(25)22(5)17(15-16-9-7-6-8-10-16)18(24)23-13-11-21(4)12-14-23/h6-10,17H,11-15H2,1-5H3/t17-/m1/s1