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(phenylmethyl) 4-[methyl-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]-3-oxidanylidene-piperazine-1-carboxylate

(phenylmethyl) 4-[methyl-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]-3-oxidanylidene-piperazine-1-carboxylate

Systemtic Name:(phenylmethyl) 4-[methyl-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]-3-oxidanylidene-piperazine-1-carboxylate
Openeye Name:benzyl 4-[(1-tert-butoxycarbonyl-4-piperidyl)-methyl-amino]-3-oxo-piperazine-1-carboxylate
CAS Name:4-[methyl-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-piperidinyl]amino]-3-oxo-1-piperazinecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 4-[methyl-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]-3-oxopiperazine-1-carboxylate
Traditional Name:4-[(1-tert-butoxycarbonyl-4-piperidyl)-methyl-amino]-3-keto-piperazine-1-carboxylic acid benzyl ester
Formula: C23H34N4O5
MolecularWeight: 446.53986
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC(CC1)N(C)N2CCN(CC2=O)C(=O)OCC3=CC=CC=C3


Isomeric SMILES

CC(C)(C)OC(=O)N1CCC(CC1)N(C)N2CCN(CC2=O)C(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C23H34N4O5/c1-23(2,3)32-22(30)25-12-10-19(11-13-25)24(4)27-15-14-26(16-20(27)28)21(29)31-17-18-8-6-5-7-9-18/h5-9,19H,10-17H2,1-4H3


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