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methyl N-[5-[[6-[(3-methoxyphenyl)methylcarbamoyl]pyrimidin-4-yl]carbonylamino]pentyl]carbamate

methyl N-[5-[[6-[(3-methoxyphenyl)methylcarbamoyl]pyrimidin-4-yl]carbonylamino]pentyl]carbamate

Systemtic Name:methyl N-[5-[[6-[(3-methoxyphenyl)methylcarbamoyl]pyrimidin-4-yl]carbonylamino]pentyl]carbamate
Openeye Name:methyl N-[5-[[6-[(3-methoxyphenyl)methylcarbamoyl]pyrimidine-4-carbonyl]amino]pentyl]carbamate
CAS Name:N-[5-[[[6-[[(3-methoxyphenyl)methylamino]-oxomethyl]-4-pyrimidinyl]-oxomethyl]amino]pentyl]carbamic acid methyl ester
IUPAC Name:methyl N-[5-[[6-[(3-methoxyphenyl)methylcarbamoyl]pyrimidine-4-carbonyl]amino]pentyl]carbamate
Traditional Name:N-[5-[[6-(m-anisylcarbamoyl)pyrimidine-4-carbonyl]amino]pentyl]carbamic acid methyl ester
Formula: C21H27N5O5
MolecularWeight: 429.46958
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC(=NC=N2)C(=O)NCCCCCNC(=O)OC


Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC(=NC=N2)C(=O)NCCCCCNC(=O)OC


InChI

InChI=1S/C21H27N5O5/c1-30-16-8-6-7-15(11-16)13-24-20(28)18-12-17(25-14-26-18)19(27)22-9-4-3-5-10-23-21(29)31-2/h6-8,11-12,14H,3-5,9-10,13H2,1-2H3,(H,22,27)(H,23,29)(H,24,28)


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