(phenylmethyl) N-[(2S,3S)-3-methyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3S)-3-methyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2S)-2-methyl-1-(4-phenylpiperazine-1-carbonyl)butyl]carbamate CAS Name: N-[(2S,3S)-3-methyl-1-oxo-1-(4-phenyl-1-piperazinyl)pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3S)-3-methyl-1-oxo-1-(4-phenylpiperazin-1-yl)pentan-2-yl]carbamate Traditional Name: N-[(1S,2S)-2-methyl-1-(4-phenylpiperazine-1-carbonyl)butyl]carbamic acid benzyl ester Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N1CCN(CC1)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O3/c1-3-19(2)22(25-24(29)30-18-20-10-6-4-7-11-20)23(28)27-16-14-26(15-17-27)21-12-8-5-9-13-21/h4-13,19,22H,3,14-18H2,1-2H3,(H,25,29)/t19-,22-/m0/s1