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ethyl 4-[[1-[(2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)carbonyl]piperidin-4-yl]carbonylamino]piperidine-1-carboxylate

ethyl 4-[[1-[(2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)carbonyl]piperidin-4-yl]carbonylamino]piperidine-1-carboxylate

Systemtic Name:ethyl 4-[[1-[(2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)carbonyl]piperidin-4-yl]carbonylamino]piperidine-1-carboxylate
Openeye Name:ethyl 4-[[1-(2-methyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)piperidine-4-carbonyl]amino]piperidine-1-carboxylate
CAS Name:4-[[[1-[(2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-oxomethyl]-4-piperidinyl]-oxomethyl]amino]-1-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[[1-(2-methyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)piperidine-4-carbonyl]amino]piperidine-1-carboxylate
Traditional Name:4-[[1-(2-methyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)isonipecotoyl]amino]piperidine-1-carboxylic acid ethyl ester
Formula: C24H34N4O5
MolecularWeight: 458.55056
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)C2CCN(CC2)C(=O)N3CC(OC4=CC=CC=C43)C


Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)C2CCN(CC2)C(=O)N3CC(OC4=CC=CC=C43)C


InChI

InChI=1S/C24H34N4O5/c1-3-32-24(31)27-14-10-19(11-15-27)25-22(29)18-8-12-26(13-9-18)23(30)28-16-17(2)33-21-7-5-4-6-20(21)28/h4-7,17-19H,3,8-16H2,1-2H3,(H,25,29)


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