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

Systemtic Name: (phenylmethyl) N-[(2S,3S)-3-methyl-1-oxidanylidene-1-[(4-piperidin-1-ylphenyl)amino]pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2S)-2-methyl-1-[[4-(1-piperidyl)phenyl]carbamoyl]butyl]carbamate CAS Name: N-[(2S,3S)-3-methyl-1-oxo-1-[4-(1-piperidinyl)anilino]pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3S)-3-methyl-1-oxo-1-(4-piperidin-1-ylanilino)pentan-2-yl]carbamate Traditional Name: N-[(1S,2S)-2-methyl-1-[(4-piperidinophenyl)carbamoyl]butyl]carbamic acid benzyl ester Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=C(C=C1)N2CCCCC2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CC=C(C=C1)N2CCCCC2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O3/c1-3-19(2)23(27-25(30)31-18-20-10-6-4-7-11-20)24(29)26-21-12-14-22(15-13-21)28-16-8-5-9-17-28/h4,6-7,10-15,19,23H,3,5,8-9,16-18H2,1-2H3,(H,26,29)(H,27,30)/t19-,23-/m0/s1